Complet list of 2hgm con fileClick here to see the 3D structure Complete list of 2hgm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   455
C A 0103  ASN C   2.589 C A 0104  SER CA 
C A 0103  ASN C   3.303 C A 0104  SER C  
C A 0103  ASN C   3.402 C A 0104  SER CB 
C A 0103  ASN C   3.714 H A 0187  SER CB 
C A 0104  SER C   2.506 C A 0105  ALA CA 
C A 0104  SER C   3.768 C A 0105  ALA C  
C A 0104  SER C   3.186 C A 0105  ALA CB 
C A 0104  SER C   3.701 E A 0186  SER C  
C A 0104  SER CA  3.605 H A 0187  SER CB 
C A 0104  SER C   3.796 H A 0187  SER CB 
C A 0105  ALA C   2.492 C A 0106  ASP CA 
C A 0105  ALA C   3.754 C A 0106  ASP C  
C A 0105  ALA C   3.286 C A 0106  ASP CB 
C A 0105  ALA C   3.480 C A 0106  ASP CG 
C A 0105  ALA CA  3.731 E A 0186  SER C  
C A 0106  ASP CA  3.768 C A 0107  SER CA 
C A 0106  ASP C   2.470 C A 0107  SER CA 
C A 0106  ASP C   3.720 C A 0107  SER C  
C A 0106  ASP C   3.297 C A 0107  SER CB 
C A 0106  ASP CA  3.575 C A 0162  GLN CD 
C A 0107  SER C   2.508 C A 0108  ALA CA 
C A 0107  SER C   3.109 C A 0108  ALA CB 
C A 0108  ALA C   2.474 C A 0109  ASN CA 
C A 0108  ALA C   3.620 C A 0109  ASN C  
C A 0108  ALA C   3.420 C A 0109  ASN CB 
C A 0109  ASN C   2.524 C A 0110  ASP CA 
C A 0109  ASN C   3.290 C A 0110  ASP C  
C A 0109  ASN C   3.729 C A 0110  ASP CB 
C A 0110  ASP C   2.475 C A 0111  GLY CA 
C A 0110  ASP C   3.072 C A 0111  GLY C  
C A 0110  ASP CA  3.777 E A 0158  GLN CD 
C A 0110  ASP C   3.681 E A 0158  GLN CD 
C A 0110  ASP C   3.481 C A 0162  GLN CD 
C A 0111  GLY C   2.435 E A 0112  PHE CA 
C A 0111  GLY C   3.343 E A 0112  PHE C  
C A 0111  GLY C   3.614 E A 0112  PHE CB 
C A 0111  GLY C   3.696 E A 0158  GLN CD 
C A 0111  GLY CA  3.563 C A 0162  GLN CA 
C A 0111  GLY CA  3.522 C A 0162  GLN CD 
C A 0111  GLY CA  3.432 H A 0165  ALA CB 
C A 0111  GLY C   3.344 H A 0165  ALA CB 
E A 0112  PHE CA  3.743 E A 0113  VAL CA 
E A 0112  PHE C   2.431 E A 0113  VAL CA 
E A 0112  PHE C   3.522 E A 0113  VAL C  
E A 0112  PHE C   3.343 E A 0113  VAL CB 
E A 0112  PHE C   3.229 E A 0113  VAL CG2
E A 0112  PHE CD2 3.732 E A 0157  VAL C  
E A 0112  PHE CD1 3.782 E A 0158  GLN CB 
E A 0112  PHE CD1 3.717 E A 0158  GLN CD 
E A 0112  PHE CD2 3.762 E A 0158  GLN CB 
E A 0112  PHE CE1 3.634 E A 0158  GLN CB 
E A 0112  PHE CE1 3.794 E A 0158  GLN CD 
E A 0112  PHE CE2 3.616 E A 0158  GLN CB 
E A 0112  PHE CZ  3.569 E A 0158  GLN CB 
E A 0112  PHE C   3.536 E A 0186  SER CB 
E A 0112  PHE CB  3.529 E A 0186  SER C  
E A 0112  PHE CB  3.546 E A 0186  SER CB 
E A 0112  PHE CB  3.714 H A 0187  SER CA 
E A 0112  PHE CD1 3.551 H A 0187  SER CA 
E A 0112  PHE CD1 3.682 H A 0187  SER C  
E A 0112  PHE CE1 3.597 H A 0188  GLN CA 
E A 0112  PHE CE1 3.517 H A 0188  GLN CB 
E A 0112  PHE CZ  3.726 H A 0188  GLN CA 
E A 0112  PHE CZ  3.733 H A 0188  GLN CB 
E A 0112  PHE CG  3.593 H A 0191  VAL CG1
E A 0112  PHE CD2 3.300 H A 0191  VAL CG1
E A 0112  PHE CE2 3.784 H A 0191  VAL CG1
E A 0112  PHE CE2 3.666 H A 0191  VAL CG2
E A 0113  VAL C   2.483 E A 0114  ARG CA 
E A 0113  VAL C   3.547 E A 0114  ARG C  
E A 0113  VAL C   3.477 E A 0114  ARG CB 
E A 0113  VAL CG2 3.339 E A 0159  PHE CE1
E A 0113  VAL CG1 3.642 H A 0169  LEU CD1
E A 0113  VAL CA  3.740 E A 0186  SER CB 
E A 0113  VAL C   3.648 E A 0186  SER CB 
E A 0114  ARG C   2.507 E A 0115  LEU CA 
E A 0114  ARG C   3.434 E A 0115  LEU C  
E A 0114  ARG C   3.599 E A 0115  LEU CB 
E A 0114  ARG CA  3.789 E A 0156  PHE CD2
E A 0114  ARG CB  3.336 E A 0156  PHE CD2
E A 0114  ARG CB  3.462 E A 0156  PHE CE2
E A 0114  ARG CG  3.598 E A 0156  PHE CD2
E A 0114  ARG CG  3.327 E A 0156  PHE CE2
E A 0114  ARG CG  3.689 E A 0156  PHE CZ 
E A 0114  ARG CD  3.237 E A 0156  PHE CE2
E A 0114  ARG CD  3.484 E A 0156  PHE CZ 
E A 0114  ARG CZ  3.640 E A 0156  PHE CZ 
E A 0115  LEU C   2.490 E A 0116  ARG CA 
E A 0115  LEU C   3.688 E A 0116  ARG C  
E A 0115  LEU C   3.199 E A 0116  ARG CB 
E A 0115  LEU CB  3.699 C A 0118  LEU CD2
E A 0115  LEU CD1 3.655 C A 0181  ILE CG2
E A 0115  LEU CD1 3.735 C A 0183  VAL CG1
E A 0116  ARG CA  3.779 C A 0117  GLY CA 
E A 0116  ARG C   2.418 C A 0117  GLY CA 
E A 0116  ARG C   3.769 C A 0117  GLY C  
E A 0116  ARG CB  3.664 E A 0184  PHE CE2
C A 0117  GLY C   2.484 C A 0118  LEU CA 
C A 0117  GLY C   3.249 C A 0118  LEU C  
C A 0117  GLY C   3.760 C A 0118  LEU CB 
C A 0117  GLY CA  3.799 C A 0181  ILE CA 
C A 0118  LEU CA  2.846 C A 0119  PRO CD 
C A 0118  LEU C   2.506 C A 0119  PRO CA 
C A 0118  LEU C   3.312 C A 0119  PRO C  
C A 0118  LEU C   3.625 C A 0119  PRO CB 
C A 0118  LEU C   3.674 C A 0119  PRO CG 
C A 0118  LEU C   2.455 C A 0119  PRO CD 
C A 0118  LEU CB  3.259 C A 0119  PRO CD 
C A 0118  LEU CB  3.562 C A 0122  CYS CB 
C A 0118  LEU CB  3.595 C A 0153  GLY CA 
C A 0118  LEU CG  3.606 C A 0153  GLY CA 
C A 0118  LEU CG  3.572 C A 0153  GLY C  
C A 0118  LEU CD1 3.786 E A 0154  GLU C  
C A 0118  LEU CD1 3.618 E A 0155  ALA CB 
C A 0118  LEU CD2 3.122 C A 0181  ILE CD1
C A 0119  PRO C   2.449 C A 0120  PHE CA 
C A 0119  PRO C   3.088 C A 0120  PHE C  
C A 0119  PRO C   3.696 C A 0120  PHE CB 
C A 0119  PRO CD  3.766 C A 0122  CYS CB 
C A 0119  PRO CG  3.550 C A 0176  ILE CG2
C A 0119  PRO CD  3.242 C A 0176  ILE CG2
C A 0119  PRO CB  3.755 C A 0179  ARG CD 
C A 0120  PHE C   2.478 C A 0121  GLY CA 
C A 0120  PHE C   3.223 C A 0121  GLY C  
C A 0120  PHE CA  3.771 C A 0151  ILE CD1
C A 0121  GLY C   2.469 C A 0122  CYS CA 
C A 0121  GLY C   3.063 C A 0122  CYS C  
C A 0121  GLY C   3.766 C A 0122  CYS CB 
C A 0122  CYS C   2.463 H A 0123  THR CA 
C A 0122  CYS C   3.705 H A 0123  THR C  
C A 0122  CYS C   3.204 H A 0123  THR CB 
H A 0123  THR C   2.487 H A 0124  LYS CA 
H A 0123  THR C   2.963 H A 0124  LYS C  
H A 0123  THR C   3.700 H A 0124  LYS CB 
H A 0124  LYS C   2.444 H A 0125  GLU CA 
H A 0124  LYS C   3.097 H A 0125  GLU C  
H A 0124  LYS C   3.704 H A 0125  GLU CB 
H A 0124  LYS C   3.499 H A 0128  VAL CG1
H A 0124  LYS CG  3.404 E A 0141  ILE CG2
H A 0125  GLU C   2.432 H A 0126  GLU CA 
H A 0125  GLU C   3.167 H A 0126  GLU C  
H A 0125  GLU C   3.671 H A 0126  GLU CB 
H A 0125  GLU CA  3.619 H A 0128  VAL CG1
H A 0125  GLU CA  3.557 H A 0128  VAL CG2
H A 0126  GLU C   2.485 H A 0127  ILE CA 
H A 0126  GLU C   3.179 H A 0127  ILE C  
H A 0126  GLU C   3.735 H A 0127  ILE CB 
H A 0126  GLU C   3.732 C A 0176  ILE CD1
H A 0126  GLU CB  3.704 C A 0176  ILE CG2
H A 0126  GLU CD  3.590 C A 0176  ILE CG2
H A 0127  ILE C   2.496 H A 0128  VAL CA 
H A 0127  ILE C   3.107 H A 0128  VAL C  
H A 0127  ILE CD1 3.660 E A 0141  ILE CG2
H A 0127  ILE CD1 3.482 C A 0143  LEU CD2
H A 0127  ILE CD1 3.473 E A 0155  ALA CB 
H A 0128  VAL C   2.463 H A 0129  GLN CA 
H A 0128  VAL C   3.364 H A 0129  GLN C  
H A 0128  VAL C   3.625 H A 0129  GLN CB 
H A 0128  VAL CG1 3.388 E A 0141  ILE CD1
H A 0129  GLN C   2.489 H A 0130  PHE CA 
H A 0129  GLN C   3.039 H A 0130  PHE C  
H A 0129  GLN C   3.739 H A 0130  PHE CB 
H A 0130  PHE C   2.470 H A 0131  PHE CA 
H A 0130  PHE C   3.504 H A 0131  PHE C  
H A 0130  PHE C   3.489 H A 0131  PHE CB 
H A 0130  PHE C   3.530 H A 0131  PHE CG 
H A 0130  PHE CD1 3.391 H A 0131  PHE CE1
H A 0130  PHE CD1 3.498 H A 0131  PHE CE2
H A 0130  PHE CD1 3.213 H A 0131  PHE CZ 
H A 0130  PHE CE1 3.573 H A 0131  PHE CZ 
H A 0130  PHE CD2 3.515 C A 0176  ILE CG1
H A 0130  PHE CD2 3.787 C A 0176  ILE CD1
H A 0130  PHE CE2 3.728 C A 0181  ILE CG2
H A 0130  PHE CZ  3.600 C A 0181  ILE CG2
H A 0131  PHE C   2.467 C A 0132  SER CA 
H A 0131  PHE C   3.030 C A 0132  SER C  
H A 0131  PHE C   3.758 C A 0132  SER CB 
H A 0131  PHE CD2 3.735 E A 0157  VAL CG1
H A 0131  PHE CE2 3.559 E A 0157  VAL CG1
H A 0131  PHE CG  3.643 E A 0159  PHE CZ 
H A 0131  PHE CD1 3.531 H A 0168  ALA CB 
H A 0131  PHE CE1 3.634 H A 0168  ALA CA 
H A 0131  PHE CE1 3.370 H A 0168  ALA CB 
H A 0131  PHE CE1 3.662 C A 0171  LYS CG 
C A 0132  SER C   2.494 C A 0133  GLY CA 
C A 0132  SER C   3.118 C A 0133  GLY C  
C A 0133  GLY C   2.492 C A 0134  LEU CA 
C A 0133  GLY C   3.682 C A 0134  LEU C  
C A 0133  GLY C   3.345 C A 0134  LEU CB 
C A 0133  GLY C   3.313 C A 0134  LEU CG 
C A 0134  LEU C   2.473 C A 0135  GLU CA 
C A 0134  LEU C   3.338 C A 0135  GLU C  
C A 0134  LEU C   3.596 C A 0135  GLU CB 
C A 0134  LEU CB  3.554 E A 0159  PHE CE2
C A 0134  LEU CD2 3.339 H A 0167  LYS CB 
C A 0135  GLU C   2.528 E A 0136  ILE CA 
C A 0135  GLU C   3.617 E A 0136  ILE C  
C A 0135  GLU C   3.423 E A 0136  ILE CB 
C A 0135  GLU C   3.403 E A 0136  ILE CG1
E A 0136  ILE C   2.471 E A 0137  VAL CA 
E A 0136  ILE C   3.073 E A 0137  VAL C  
E A 0136  ILE C   3.777 E A 0137  VAL CB 
E A 0136  ILE CG2 3.758 E A 0140  GLY CA 
E A 0136  ILE CD1 3.466 E A 0157  VAL CG2
E A 0136  ILE CA  3.725 E A 0159  PHE CA 
E A 0137  VAL CA  3.000 E A 0138  PRO CD 
E A 0137  VAL C   2.481 E A 0138  PRO CA 
E A 0137  VAL C   3.203 E A 0138  PRO C  
E A 0137  VAL C   3.696 E A 0138  PRO CB 
E A 0137  VAL C   3.681 E A 0138  PRO CG 
E A 0137  VAL C   2.496 E A 0138  PRO CD 
E A 0137  VAL CB  3.422 E A 0138  PRO CD 
E A 0137  VAL CG2 3.604 E A 0140  GLY CA 
E A 0137  VAL CG2 3.721 E A 0158  GLN CG 
E A 0138  PRO C   2.482 E A 0139  ASN CA 
E A 0138  PRO C   3.649 E A 0139  ASN C  
E A 0138  PRO C   3.328 E A 0139  ASN CB 
E A 0139  ASN C   2.503 E A 0140  GLY CA 
E A 0139  ASN C   3.227 E A 0140  GLY C  
E A 0140  GLY C   2.500 E A 0141  ILE CA 
E A 0140  GLY C   3.630 E A 0141  ILE C  
E A 0140  GLY C   3.349 E A 0141  ILE CB 
E A 0140  GLY C   3.311 E A 0141  ILE CG1
E A 0141  ILE C   2.507 E A 0142  THR CA 
E A 0141  ILE C   3.663 E A 0142  THR C  
E A 0141  ILE C   3.415 E A 0142  THR CB 
E A 0141  ILE CG2 3.793 C A 0143  LEU CD2
E A 0141  ILE CG1 3.787 E A 0157  VAL CG2
E A 0142  THR C   2.529 C A 0143  LEU CA 
E A 0142  THR C   3.612 C A 0143  LEU C  
E A 0142  THR C   3.534 C A 0143  LEU CB 
E A 0142  THR C   3.347 C A 0143  LEU CD2
E A 0142  THR C   3.733 C A 0144  PRO CD 
C A 0143  LEU CA  2.986 C A 0144  PRO CD 
C A 0143  LEU C   2.439 C A 0144  PRO CA 
C A 0143  LEU C   3.219 C A 0144  PRO C  
C A 0143  LEU C   3.624 C A 0144  PRO CB 
C A 0143  LEU C   3.708 C A 0144  PRO CG 
C A 0143  LEU C   2.514 C A 0144  PRO CD 
C A 0143  LEU CD1 3.733 C A 0152  THR CG2
C A 0144  PRO C   2.543 C A 0145  VAL CA 
C A 0144  PRO C   3.770 C A 0145  VAL C  
C A 0144  PRO C   3.280 C A 0145  VAL CB 
C A 0144  PRO C   3.328 C A 0145  VAL CG2
C A 0145  VAL C   2.475 C A 0146  ASP CA 
C A 0145  VAL C   3.204 C A 0146  ASP C  
C A 0145  VAL C   3.675 C A 0146  ASP CB 
C A 0145  VAL CG1 3.689 C A 0149  GLY C  
C A 0145  VAL C   3.740 C A 0152  THR CA 
C A 0146  ASP CA  2.907 C A 0147  PRO CD 
C A 0146  ASP C   2.492 C A 0147  PRO CA 
C A 0146  ASP C   3.191 C A 0147  PRO C  
C A 0146  ASP C   3.695 C A 0147  PRO CB 
C A 0146  ASP C   3.638 C A 0147  PRO CG 
C A 0146  ASP C   2.494 C A 0147  PRO CD 
C A 0146  ASP CB  3.181 C A 0147  PRO CD 
C A 0146  ASP CB  3.466 C A 0151  ILE CG2
C A 0146  ASP CG  3.449 C A 0151  ILE CG2
C A 0146  ASP CA  3.600 C A 0153  GLY CA 
C A 0146  ASP CA  3.747 C A 0153  GLY C  
C A 0146  ASP CB  3.653 C A 0153  GLY CA 
C A 0147  PRO C   2.494 C A 0148  GLU CA 
C A 0147  PRO C   3.606 C A 0148  GLU C  
C A 0147  PRO C   3.463 C A 0148  GLU CB 
C A 0147  PRO CD  3.694 C A 0153  GLY C  
C A 0148  GLU C   2.474 C A 0149  GLY CA 
C A 0148  GLU C   3.555 C A 0149  GLY C  
C A 0149  GLY C   2.493 C A 0150  LYS CA 
C A 0149  GLY C   3.684 C A 0150  LYS C  
C A 0149  GLY C   3.353 C A 0150  LYS CB 
C A 0150  LYS C   2.492 C A 0151  ILE CA 
C A 0150  LYS C   3.715 C A 0151  ILE C  
C A 0150  LYS C   3.258 C A 0151  ILE CB 
C A 0150  LYS CD  3.652 C A 0151  ILE CG2
C A 0151  ILE C   2.545 C A 0152  THR CA 
C A 0151  ILE C   3.724 C A 0152  THR C  
C A 0151  ILE C   3.268 C A 0152  THR CB 
C A 0151  ILE C   3.534 C A 0152  THR CG2
C A 0152  THR C   2.504 C A 0153  GLY CA 
C A 0152  THR C   3.598 C A 0153  GLY C  
C A 0153  GLY CA  3.746 E A 0154  GLU CA 
C A 0153  GLY C   2.443 E A 0154  GLU CA 
C A 0153  GLY C   3.574 E A 0154  GLU C  
C A 0153  GLY C   3.393 E A 0154  GLU CB 
E A 0154  GLU C   2.480 E A 0155  ALA CA 
E A 0154  GLU C   3.705 E A 0155  ALA C  
E A 0154  GLU C   3.146 E A 0155  ALA CB 
E A 0155  ALA CA  3.757 E A 0156  PHE CA 
E A 0155  ALA CA  3.721 E A 0156  PHE CD1
E A 0155  ALA C   2.426 E A 0156  PHE CA 
E A 0155  ALA C   3.664 E A 0156  PHE C  
E A 0155  ALA C   3.177 E A 0156  PHE CB 
E A 0155  ALA C   3.235 E A 0156  PHE CG 
E A 0155  ALA C   3.194 E A 0156  PHE CD1
E A 0156  PHE C   2.488 E A 0157  VAL CA 
E A 0156  PHE C   3.772 E A 0157  VAL C  
E A 0156  PHE C   3.188 E A 0157  VAL CB 
E A 0156  PHE C   3.531 E A 0157  VAL CG1
E A 0156  PHE CD2 3.647 H A 0191  VAL CA 
E A 0156  PHE CD2 3.616 H A 0191  VAL CB 
E A 0156  PHE CD2 3.456 H A 0191  VAL CG1
E A 0156  PHE CE2 3.407 H A 0191  VAL CA 
E A 0156  PHE CZ  3.657 H A 0191  VAL CA 
E A 0157  VAL C   2.538 E A 0158  GLN CA 
E A 0157  VAL C   3.365 E A 0158  GLN C  
E A 0157  VAL C   3.734 E A 0158  GLN CB 
E A 0157  VAL CG2 3.470 E A 0159  PHE CE1
E A 0158  GLN C   2.441 E A 0159  PHE CA 
E A 0158  GLN C   3.256 E A 0159  PHE C  
E A 0158  GLN C   3.597 E A 0159  PHE CB 
E A 0158  GLN C   3.646 E A 0159  PHE CD1
E A 0159  PHE C   2.437 C A 0160  ALA CA 
E A 0159  PHE C   3.232 C A 0160  ALA C  
E A 0159  PHE C   3.656 C A 0160  ALA CB 
E A 0159  PHE CB  3.692 H A 0164  LEU CB 
E A 0159  PHE CD2 3.483 H A 0164  LEU C  
E A 0159  PHE CD2 3.738 H A 0164  LEU CB 
E A 0159  PHE CG  3.692 H A 0165  ALA CA 
E A 0159  PHE CD1 3.627 H A 0165  ALA CA 
E A 0159  PHE CD1 3.550 H A 0165  ALA CB 
E A 0159  PHE CE2 3.506 H A 0168  ALA CB 
E A 0159  PHE CZ  3.111 H A 0168  ALA CB 
C A 0160  ALA C   2.478 C A 0161  SER CA 
C A 0160  ALA C   3.758 C A 0161  SER C  
C A 0160  ALA C   3.202 C A 0161  SER CB 
C A 0160  ALA CB  3.720 H A 0164  LEU CD1
C A 0161  SER C   2.492 C A 0162  GLN CA 
C A 0161  SER C   3.117 C A 0162  GLN C  
C A 0161  SER C   3.765 C A 0162  GLN CB 
C A 0162  GLN C   2.487 H A 0163  GLU CA 
C A 0162  GLN C   3.252 H A 0163  GLU C  
C A 0162  GLN C   3.698 H A 0163  GLU CB 
H A 0163  GLU C   2.478 H A 0164  LEU CA 
H A 0163  GLU C   3.020 H A 0164  LEU C  
H A 0163  GLU C   3.667 H A 0164  LEU CB 
H A 0163  GLU CG  3.744 H A 0167  LYS CE 
H A 0164  LEU CA  3.798 H A 0165  ALA CA 
H A 0164  LEU C   2.436 H A 0165  ALA CA 
H A 0164  LEU C   3.167 H A 0165  ALA C  
H A 0164  LEU C   3.629 H A 0165  ALA CB 
H A 0165  ALA C   2.485 H A 0166  GLU CA 
H A 0165  ALA C   3.518 H A 0166  GLU C  
H A 0165  ALA C   3.551 H A 0166  GLU CB 
H A 0166  GLU CA  3.791 H A 0167  LYS CA 
H A 0166  GLU C   2.459 H A 0167  LYS CA 
H A 0166  GLU C   3.001 H A 0167  LYS C  
H A 0166  GLU C   3.696 H A 0167  LYS CB 
H A 0167  LYS C   2.492 H A 0168  ALA CA 
H A 0167  LYS C   3.252 H A 0168  ALA C  
H A 0167  LYS C   3.657 H A 0168  ALA CB 
H A 0168  ALA C   2.469 H A 0169  LEU CA 
H A 0168  ALA C   2.991 H A 0169  LEU C  
H A 0168  ALA C   3.732 H A 0169  LEU CB 
H A 0169  LEU C   2.478 H A 0170  GLY CA 
H A 0169  LEU C   3.163 H A 0170  GLY C  
H A 0170  GLY C   2.508 C A 0171  LYS CA 
H A 0170  GLY C   3.192 C A 0171  LYS C  
H A 0170  GLY C   3.773 C A 0171  LYS CB 
C A 0171  LYS C   2.536 C A 0172  HIS CA 
C A 0171  LYS C   3.276 C A 0172  HIS C  
C A 0171  LYS C   3.154 C A 0172  HIS CB 
C A 0171  LYS CD  3.797 C A 0174  GLU CD 
C A 0172  HIS C   2.507 C A 0173  LYS CA 
C A 0172  HIS C   3.717 C A 0173  LYS C  
C A 0172  HIS C   3.343 C A 0173  LYS CB 
C A 0172  HIS C   3.579 C A 0173  LYS CG 
C A 0172  HIS CD2 3.732 C A 0173  LYS CG 
C A 0173  LYS C   2.504 C A 0174  GLU CA 
C A 0173  LYS C   2.992 C A 0174  GLU C  
C A 0173  LYS C   3.338 C A 0174  GLU CB 
C A 0174  GLU C   2.501 C A 0175  ARG CA 
C A 0174  GLU C   3.713 C A 0175  ARG C  
C A 0174  GLU C   3.258 C A 0175  ARG CB 
C A 0175  ARG C   2.521 C A 0176  ILE CA 
C A 0175  ARG C   3.561 C A 0176  ILE C  
C A 0175  ARG C   3.464 C A 0176  ILE CB 
C A 0175  ARG C   3.725 C A 0176  ILE CG1
C A 0175  ARG CG  3.619 C A 0180  TYR CE1
C A 0176  ILE C   2.513 C A 0177  GLY CA 
C A 0176  ILE C   3.090 C A 0177  GLY C  
C A 0176  ILE CB  3.370 C A 0181  ILE CD1
C A 0176  ILE CG1 3.308 C A 0181  ILE CD1
C A 0176  ILE CD1 3.242 C A 0181  ILE CD1
C A 0177  GLY C   2.496 C A 0178  HIS CA 
C A 0177  GLY C   3.694 C A 0178  HIS C  
C A 0177  GLY C   3.371 C A 0178  HIS CB 
C A 0178  HIS C   2.506 C A 0179  ARG CA 
C A 0178  HIS C   3.658 C A 0179  ARG C  
C A 0178  HIS C   3.420 C A 0179  ARG CB 
C A 0178  HIS C   3.588 C A 0179  ARG CG 
C A 0178  HIS C   3.409 C A 0179  ARG CD 
C A 0179  ARG CA  3.603 C A 0180  TYR CA 
C A 0179  ARG CA  3.736 C A 0180  TYR CG 
C A 0179  ARG CA  3.566 C A 0180  TYR CD2
C A 0179  ARG C   2.450 C A 0180  TYR CA 
C A 0179  ARG C   3.694 C A 0180  TYR C  
C A 0179  ARG C   3.196 C A 0180  TYR CB 
C A 0179  ARG C   3.350 C A 0180  TYR CG 
C A 0179  ARG C   3.772 C A 0180  TYR CD2
C A 0180  TYR CA  3.714 C A 0181  ILE CA 
C A 0180  TYR C   2.497 C A 0181  ILE CA 
C A 0180  TYR C   3.094 C A 0181  ILE C  
C A 0180  TYR C   3.267 C A 0181  ILE CB 
C A 0180  TYR C   3.744 C A 0181  ILE CG1
C A 0181  ILE CA  3.763 C A 0182  GLU CA 
C A 0181  ILE C   2.477 C A 0182  GLU CA 
C A 0181  ILE C   3.206 C A 0182  GLU C  
C A 0181  ILE C   3.629 C A 0182  GLU CB 
C A 0182  GLU C   2.482 C A 0183  VAL CA 
C A 0182  GLU C   3.676 C A 0183  VAL C  
C A 0182  GLU C   3.402 C A 0183  VAL CB 
C A 0182  GLU C   3.508 C A 0183  VAL CG1
C A 0182  GLU CG  3.495 E A 0184  PHE CZ 
C A 0183  VAL C   2.502 E A 0184  PHE CA 
C A 0183  VAL C   3.681 E A 0184  PHE C  
C A 0183  VAL C   3.391 E A 0184  PHE CB 
C A 0183  VAL C   3.325 E A 0184  PHE CG 
C A 0183  VAL C   3.662 E A 0184  PHE CD1
E A 0184  PHE C   2.464 E A 0185  LYS CA 
E A 0184  PHE C   3.169 E A 0185  LYS C  
E A 0184  PHE C   3.690 E A 0185  LYS CB 
E A 0185  LYS CA  3.795 E A 0186  SER CA 
E A 0185  LYS C   2.448 E A 0186  SER CA 
E A 0185  LYS C   3.732 E A 0186  SER C  
E A 0185  LYS C   3.096 E A 0186  SER CB 
E A 0186  SER C   2.519 H A 0187  SER CA 
E A 0186  SER C   3.710 H A 0187  SER C  
E A 0186  SER C   3.393 H A 0187  SER CB 
H A 0187  SER C   2.592 H A 0188  GLN CA 
H A 0187  SER C   3.263 H A 0188  GLN C  
H A 0187  SER C   3.740 H A 0188  GLN CB 
H A 0187  SER C   3.327 H A 0191  VAL CG1
H A 0188  GLN C   2.477 H A 0189  GLU CA 
H A 0188  GLN C   3.619 H A 0189  GLU C  
H A 0188  GLN C   3.403 H A 0189  GLU CB 
H A 0188  GLN C   3.568 H A 0189  GLU CG 
H A 0188  GLN CA  3.513 H A 0191  VAL CG2
H A 0188  GLN C   3.638 H A 0191  VAL CG2
H A 0189  GLU CA  3.775 H A 0190  GLU CA 
H A 0189  GLU C   2.465 H A 0190  GLU CA 
H A 0189  GLU C   3.157 H A 0190  GLU C  
H A 0189  GLU C   3.702 H A 0190  GLU CB 
H A 0190  GLU C   2.458 H A 0191  VAL CA 
H A 0190  GLU C   3.355 H A 0191  VAL C  
H A 0190  GLU C   3.660 H A 0191  VAL CB 
H A 0191  VAL CA  3.799 H A 0192  ARG CA 
H A 0191  VAL C   2.462 H A 0192  ARG CA 
H A 0191  VAL C   3.285 H A 0192  ARG C  
H A 0191  VAL C   3.639 H A 0192  ARG CB 
H A 0192  ARG C   2.486 C A 0193  SER CA 
H A 0192  ARG C   3.107 C A 0193  SER C  
H A 0192  ARG C   3.753 C A 0193  SER CB 
C A 0193  SER C   2.528 C A 0194  TYR CA 
C A 0193  SER C   3.615 C A 0194  TYR C  
C A 0193  SER C   3.399 C A 0194  TYR CB 

CHARGE_ATTR 2.00 12.00    80
C A 0106  ASP OD1 10.85 H A 0167  LYS NZ 
C A 0106  ASP OD1 2.885 E A 0185  LYS NZ 
C A 0106  ASP OD2 2.882 E A 0185  LYS NZ 
C A 0110  ASP OD1 9.228 E A 0185  LYS NZ 
C A 0110  ASP OD2 8.516 E A 0185  LYS NZ 
H A 0125  GLU OE1 8.282 H A 0124  LYS NZ 
H A 0125  GLU OE2 6.724 H A 0124  LYS NZ 
H A 0126  GLU OE1 7.714 C A 0175  ARG NH1
H A 0126  GLU OE1 6.151 C A 0175  ARG NH2
H A 0126  GLU OE2 9.507 C A 0175  ARG NH1
H A 0126  GLU OE2 7.981 C A 0175  ARG NH2
H A 0126  GLU OE1 7.953 C A 0178  HIS ND1
H A 0126  GLU OE1 10.05 C A 0178  HIS NE2
H A 0126  GLU OE2 8.863 C A 0178  HIS ND1
H A 0126  GLU OE2 10.85 C A 0178  HIS NE2
H A 0126  GLU OE1 11.39 C A 0179  ARG NH1
H A 0126  GLU OE2 11.34 C A 0179  ARG NH1
C A 0146  ASP OD1 11.02 E A 0114  ARG NH2
C A 0146  ASP OD2 11.18 E A 0114  ARG NH2
C A 0146  ASP OD2 11.42 E A 0116  ARG NH1
C A 0146  ASP OD1 4.224 C A 0150  LYS NZ 
C A 0146  ASP OD2 2.833 C A 0150  LYS NZ 
C A 0148  GLU OE1 2.787 C A 0150  LYS NZ 
C A 0148  GLU OE2 4.580 C A 0150  LYS NZ 
E A 0154  GLU OE1 4.596 E A 0114  ARG NH1
E A 0154  GLU OE1 2.731 E A 0114  ARG NH2
E A 0154  GLU OE2 5.274 E A 0114  ARG NH1
E A 0154  GLU OE2 3.170 E A 0114  ARG NH2
E A 0154  GLU OE1 7.594 E A 0116  ARG NH1
E A 0154  GLU OE1 7.799 E A 0116  ARG NH2
E A 0154  GLU OE2 9.316 E A 0116  ARG NH1
E A 0154  GLU OE2 9.538 E A 0116  ARG NH2
E A 0154  GLU OE1 11.82 C A 0150  LYS NZ 
E A 0154  GLU OE2 10.93 C A 0150  LYS NZ 
H A 0163  GLU OE1 4.833 H A 0167  LYS NZ 
H A 0163  GLU OE2 2.917 H A 0167  LYS NZ 
H A 0163  GLU OE1 10.12 E A 0185  LYS NZ 
H A 0163  GLU OE2 10.13 E A 0185  LYS NZ 
H A 0166  GLU OE1 4.190 H A 0167  LYS NZ 
H A 0166  GLU OE2 2.833 H A 0167  LYS NZ 
H A 0166  GLU OE1 6.647 E A 0185  LYS NZ 
H A 0166  GLU OE2 6.694 E A 0185  LYS NZ 
C A 0174  GLU OE1 2.743 C A 0171  LYS NZ 
C A 0174  GLU OE2 2.881 C A 0171  LYS NZ 
C A 0174  GLU OE1 10.26 C A 0172  HIS ND1
C A 0174  GLU OE1 10.89 C A 0172  HIS NE2
C A 0174  GLU OE2 10.72 C A 0172  HIS ND1
C A 0174  GLU OE2 11.01 C A 0172  HIS NE2
C A 0174  GLU OE1 10.88 C A 0173  LYS NZ 
C A 0174  GLU OE2 11.96 C A 0173  LYS NZ 
C A 0174  GLU OE1 9.442 C A 0175  ARG NH1
C A 0174  GLU OE1 10.84 C A 0175  ARG NH2
C A 0174  GLU OE2 9.344 C A 0175  ARG NH1
C A 0174  GLU OE2 11.02 C A 0175  ARG NH2
C A 0182  GLU OE2 11.83 E A 0114  ARG NH1
C A 0182  GLU OE2 11.18 E A 0114  ARG NH2
C A 0182  GLU OE1 4.385 E A 0116  ARG NH1
C A 0182  GLU OE1 4.958 E A 0116  ARG NH2
C A 0182  GLU OE2 2.747 E A 0116  ARG NH1
C A 0182  GLU OE2 2.888 E A 0116  ARG NH2
C A 0182  GLU OE1 6.905 C A 0172  HIS ND1
C A 0182  GLU OE1 7.838 C A 0172  HIS NE2
C A 0182  GLU OE2 8.826 C A 0172  HIS ND1
C A 0182  GLU OE2 9.779 C A 0172  HIS NE2
C A 0182  GLU OE1 2.741 C A 0173  LYS NZ 
C A 0182  GLU OE2 4.726 C A 0173  LYS NZ 
H A 0189  GLU OE1 9.923 E A 0114  ARG NH1
H A 0189  GLU OE1 11.90 E A 0114  ARG NH2
H A 0189  GLU OE2 11.65 E A 0114  ARG NH1
H A 0189  GLU OE2 11.93 E A 0185  LYS NZ 
H A 0189  GLU OE1 10.77 H A 0192  ARG NH1
H A 0189  GLU OE1 11.89 H A 0192  ARG NH2
H A 0189  GLU OE2 11.43 H A 0192  ARG NH1
H A 0190  GLU OE1 2.772 E A 0114  ARG NH1
H A 0190  GLU OE1 4.948 E A 0114  ARG NH2
H A 0190  GLU OE2 3.107 E A 0114  ARG NH1
H A 0190  GLU OE2 5.134 E A 0114  ARG NH2
H A 0190  GLU OE1 11.87 E A 0116  ARG NH1
H A 0190  GLU OE1 11.06 E A 0116  ARG NH2
H A 0190  GLU OE2 11.75 H A 0192  ARG NH1

CHARGE_REPU 2.00 12.00    75
C A 0106  ASP OD1 7.512 C A 0110  ASP OD1
C A 0106  ASP OD1 7.252 C A 0110  ASP OD2
C A 0106  ASP OD2 8.430 C A 0110  ASP OD1
C A 0106  ASP OD2 7.655 C A 0110  ASP OD2
C A 0106  ASP OD1 10.27 H A 0163  GLU OE1
C A 0106  ASP OD1 10.75 H A 0163  GLU OE2
C A 0106  ASP OD1 8.826 H A 0166  GLU OE1
C A 0106  ASP OD1 8.305 H A 0166  GLU OE2
C A 0106  ASP OD2 9.370 H A 0166  GLU OE1
C A 0106  ASP OD2 9.341 H A 0166  GLU OE2
C A 0106  ASP OD1 11.70 H A 0189  GLU OE1
C A 0106  ASP OD1 10.92 H A 0189  GLU OE2
C A 0106  ASP OD2 10.86 H A 0189  GLU OE1
C A 0106  ASP OD2 10.47 H A 0189  GLU OE2
C A 0110  ASP OD1 8.347 H A 0189  GLU OE1
C A 0110  ASP OD1 6.430 H A 0189  GLU OE2
C A 0110  ASP OD2 6.561 H A 0189  GLU OE1
C A 0110  ASP OD2 4.877 H A 0189  GLU OE2
C A 0110  ASP OD2 11.38 H A 0190  GLU OE1
E A 0114  ARG NH1 10.40 E A 0116  ARG NH1
E A 0114  ARG NH1 9.758 E A 0116  ARG NH2
E A 0114  ARG NH2 9.336 E A 0116  ARG NH1
E A 0114  ARG NH2 8.947 E A 0116  ARG NH2
E A 0116  ARG NH1 11.21 C A 0172  HIS ND1
E A 0116  ARG NH2 11.34 C A 0172  HIS ND1
E A 0116  ARG NH1 6.440 C A 0173  LYS NZ 
E A 0116  ARG NH2 7.503 C A 0173  LYS NZ 
H A 0125  GLU OE1 10.31 H A 0126  GLU OE1
H A 0125  GLU OE1 10.37 H A 0126  GLU OE2
H A 0125  GLU OE2 10.38 H A 0126  GLU OE1
H A 0125  GLU OE2 9.975 H A 0126  GLU OE2
H A 0126  GLU OE1 11.60 C A 0174  GLU OE1
C A 0135  GLU OE1 10.35 H A 0163  GLU OE1
C A 0135  GLU OE1 11.66 H A 0163  GLU OE2
C A 0146  ASP OD1 6.022 C A 0148  GLU OE1
C A 0146  ASP OD1 7.662 C A 0148  GLU OE2
C A 0146  ASP OD2 4.645 C A 0148  GLU OE1
C A 0146  ASP OD2 5.992 C A 0148  GLU OE2
C A 0146  ASP OD1 9.065 E A 0154  GLU OE1
C A 0146  ASP OD1 7.855 E A 0154  GLU OE2
C A 0146  ASP OD2 9.082 E A 0154  GLU OE1
C A 0146  ASP OD2 8.146 E A 0154  GLU OE2
C A 0148  GLU OE1 11.90 E A 0154  GLU OE2
E A 0154  GLU OE1 10.93 C A 0182  GLU OE1
E A 0154  GLU OE1 9.776 C A 0182  GLU OE2
E A 0154  GLU OE2 11.67 C A 0182  GLU OE2
E A 0154  GLU OE1 7.013 H A 0190  GLU OE1
E A 0154  GLU OE1 7.691 H A 0190  GLU OE2
E A 0154  GLU OE2 7.921 H A 0190  GLU OE1
E A 0154  GLU OE2 8.105 H A 0190  GLU OE2
H A 0163  GLU OE1 7.830 H A 0166  GLU OE1
H A 0163  GLU OE1 5.670 H A 0166  GLU OE2
H A 0163  GLU OE2 6.488 H A 0166  GLU OE1
H A 0163  GLU OE2 4.489 H A 0166  GLU OE2
H A 0167  LYS NZ  9.483 E A 0185  LYS NZ 
C A 0171  LYS NZ  11.76 C A 0172  HIS ND1
C A 0171  LYS NZ  11.42 C A 0175  ARG NH1
C A 0172  HIS ND1 6.101 C A 0173  LYS NZ 
C A 0172  HIS NE2 6.495 C A 0173  LYS NZ 
C A 0173  LYS NZ  11.79 C A 0179  ARG NH1
C A 0175  ARG NH1 6.547 C A 0178  HIS ND1
C A 0175  ARG NH1 8.232 C A 0178  HIS NE2
C A 0175  ARG NH2 5.024 C A 0178  HIS ND1
C A 0175  ARG NH2 6.911 C A 0178  HIS NE2
C A 0175  ARG NH1 10.24 C A 0179  ARG NH1
C A 0175  ARG NH2 9.671 C A 0179  ARG NH1
C A 0175  ARG NH2 11.66 C A 0179  ARG NH2
C A 0178  HIS ND1 6.280 C A 0179  ARG NH1
C A 0178  HIS ND1 7.809 C A 0179  ARG NH2
C A 0178  HIS NE2 6.351 C A 0179  ARG NH1
C A 0178  HIS NE2 7.534 C A 0179  ARG NH2
H A 0189  GLU OE1 7.841 H A 0190  GLU OE1
H A 0189  GLU OE1 7.367 H A 0190  GLU OE2
H A 0189  GLU OE2 9.450 H A 0190  GLU OE1
H A 0189  GLU OE2 9.295 H A 0190  GLU OE2

HB_MM       2.00 3.20   145
C A 0103  ASN N   2.851 C A 0106  ASP O  
C A 0104  SER N   2.264 C A 0103  ASN O  
C A 0105  ALA N   2.735 C A 0103  ASN O  
C A 0105  ALA N   2.237 C A 0104  SER O  
C A 0106  ASP N   3.154 C A 0103  ASN O  
C A 0106  ASP N   2.251 C A 0105  ALA O  
C A 0107  SER N   2.247 C A 0106  ASP O  
C A 0108  ALA N   2.258 C A 0107  SER O  
C A 0109  ASN N   2.251 C A 0108  ALA O  
C A 0110  ASP N   2.235 C A 0109  ASN O  
C A 0111  GLY N   2.849 C A 0109  ASN O  
C A 0111  GLY N   2.237 C A 0110  ASP O  
E A 0112  PHE N   3.056 C A 0110  ASP O  
E A 0112  PHE N   2.260 C A 0111  GLY O  
E A 0112  PHE N   3.065 E A 0186  SER O  
E A 0113  VAL N   2.247 E A 0112  PHE O  
E A 0113  VAL N   2.845 E A 0157  VAL O  
E A 0114  ARG N   2.251 E A 0113  VAL O  
E A 0114  ARG N   2.844 E A 0184  PHE O  
E A 0115  LEU N   2.261 E A 0114  ARG O  
E A 0115  LEU N   2.747 E A 0155  ALA O  
E A 0116  ARG N   2.250 E A 0115  LEU O  
C A 0117  GLY N   2.225 E A 0116  ARG O  
C A 0117  GLY N   2.775 C A 0153  GLY O  
C A 0118  LEU N   2.251 C A 0117  GLY O  
C A 0119  PRO N   2.255 C A 0118  LEU O  
C A 0120  PHE N   2.245 C A 0119  PRO O  
C A 0121  GLY N   2.252 C A 0120  PHE O  
C A 0122  CYS N   2.254 C A 0121  GLY O  
H A 0123  THR N   2.256 C A 0122  CYS O  
H A 0124  LYS N   2.262 H A 0123  THR O  
H A 0125  GLU N   3.192 H A 0123  THR O  
H A 0125  GLU N   2.212 H A 0124  LYS O  
H A 0126  GLU N   2.980 H A 0123  THR O  
H A 0126  GLU N   3.031 H A 0124  LYS O  
H A 0126  GLU N   2.224 H A 0125  GLU O  
H A 0127  ILE N   2.748 H A 0124  LYS O  
H A 0127  ILE N   2.233 H A 0126  GLU O  
H A 0128  VAL N   2.699 H A 0124  LYS O  
H A 0128  VAL N   2.245 H A 0127  ILE O  
H A 0129  GLN N   3.106 H A 0125  GLU O  
H A 0129  GLN N   3.174 H A 0127  ILE O  
H A 0129  GLN N   2.255 H A 0128  VAL O  
H A 0130  PHE N   3.069 H A 0126  GLU O  
H A 0130  PHE N   3.017 H A 0127  ILE O  
H A 0130  PHE N   2.255 H A 0129  GLN O  
H A 0131  PHE N   2.973 H A 0127  ILE O  
H A 0131  PHE N   2.253 H A 0130  PHE O  
C A 0132  SER N   2.249 H A 0131  PHE O  
C A 0133  GLY N   3.129 H A 0131  PHE O  
C A 0133  GLY N   2.257 C A 0132  SER O  
C A 0134  LEU N   3.033 H A 0131  PHE O  
C A 0134  LEU N   2.257 C A 0133  GLY O  
C A 0135  GLU N   2.239 C A 0134  LEU O  
E A 0136  ILE N   2.250 C A 0135  GLU O  
E A 0137  VAL N   2.249 E A 0136  ILE O  
E A 0138  PRO N   2.232 E A 0137  VAL O  
E A 0139  ASN N   2.889 E A 0137  VAL O  
E A 0139  ASN N   2.239 E A 0138  PRO O  
E A 0140  GLY N   2.809 E A 0137  VAL O  
E A 0140  GLY N   2.252 E A 0139  ASN O  
E A 0141  ILE N   2.782 E A 0139  ASN O  
E A 0141  ILE N   2.214 E A 0140  GLY O  
E A 0142  THR N   2.233 E A 0141  ILE O  
E A 0142  THR N   2.793 E A 0156  PHE O  
C A 0143  LEU N   2.253 E A 0142  THR O  
C A 0144  PRO N   2.256 C A 0143  LEU O  
C A 0145  VAL N   2.255 C A 0144  PRO O  
C A 0146  ASP N   2.226 C A 0145  VAL O  
C A 0147  PRO N   2.259 C A 0146  ASP O  
C A 0148  GLU N   2.988 C A 0146  ASP O  
C A 0148  GLU N   2.240 C A 0147  PRO O  
C A 0149  GLY N   2.250 C A 0148  GLU O  
C A 0150  LYS N   2.256 C A 0149  GLY O  
C A 0151  ILE N   2.254 C A 0150  LYS O  
C A 0152  THR N   2.248 C A 0151  ILE O  
C A 0153  GLY N   2.233 C A 0152  THR O  
E A 0154  GLU N   3.139 C A 0145  VAL O  
E A 0154  GLU N   2.242 C A 0153  GLY O  
E A 0155  ALA N   3.072 E A 0115  LEU O  
E A 0155  ALA N   2.254 E A 0154  GLU O  
E A 0156  PHE N   2.828 E A 0142  THR O  
E A 0156  PHE N   2.245 E A 0155  ALA O  
E A 0157  VAL N   2.860 E A 0113  VAL O  
E A 0157  VAL N   2.239 E A 0156  PHE O  
E A 0158  GLN N   2.701 E A 0140  GLY O  
E A 0158  GLN N   2.264 E A 0157  VAL O  
E A 0159  PHE N   2.862 C A 0111  GLY O  
E A 0159  PHE N   2.231 E A 0158  GLN O  
C A 0160  ALA N   3.053 C A 0135  GLU O  
C A 0160  ALA N   2.219 E A 0159  PHE O  
C A 0161  SER N   2.248 C A 0160  ALA O  
C A 0162  GLN N   2.249 C A 0161  SER O  
H A 0163  GLU N   2.248 C A 0162  GLN O  
H A 0164  LEU N   2.240 H A 0163  GLU O  
H A 0165  ALA N   2.241 H A 0164  LEU O  
H A 0166  GLU N   2.891 H A 0163  GLU O  
H A 0166  GLU N   2.214 H A 0165  ALA O  
H A 0167  LYS N   2.967 H A 0163  GLU O  
H A 0167  LYS N   2.251 H A 0166  GLU O  
H A 0168  ALA N   3.198 H A 0164  LEU O  
H A 0168  ALA N   2.254 H A 0167  LYS O  
H A 0169  LEU N   2.234 H A 0168  ALA O  
H A 0170  GLY N   3.141 H A 0166  GLU O  
H A 0170  GLY N   3.195 H A 0167  LYS O  
H A 0170  GLY N   3.120 H A 0168  ALA O  
H A 0170  GLY N   2.247 H A 0169  LEU O  
C A 0171  LYS N   2.971 H A 0168  ALA O  
C A 0171  LYS N   3.134 H A 0169  LEU O  
C A 0171  LYS N   2.249 H A 0170  GLY O  
C A 0172  HIS N   3.102 H A 0169  LEU O  
C A 0172  HIS N   2.258 C A 0171  LYS O  
C A 0173  LYS N   2.776 C A 0171  LYS O  
C A 0173  LYS N   2.246 C A 0172  HIS O  
C A 0174  GLU N   2.260 C A 0173  LYS O  
C A 0175  ARG N   2.247 C A 0174  GLU O  
C A 0176  ILE N   2.249 C A 0175  ARG O  
C A 0176  ILE N   2.929 C A 0179  ARG O  
C A 0177  GLY N   2.249 C A 0176  ILE O  
C A 0178  HIS N   2.760 C A 0176  ILE O  
C A 0178  HIS N   2.252 C A 0177  GLY O  
C A 0179  ARG N   2.822 C A 0176  ILE O  
C A 0179  ARG N   2.241 C A 0178  HIS O  
C A 0180  TYR N   2.243 C A 0179  ARG O  
C A 0181  ILE N   2.259 C A 0180  TYR O  
C A 0182  GLU N   2.235 C A 0181  ILE O  
C A 0183  VAL N   2.247 C A 0182  GLU O  
E A 0184  PHE N   2.948 E A 0114  ARG O  
E A 0184  PHE N   2.254 C A 0183  VAL O  
E A 0185  LYS N   2.240 E A 0184  PHE O  
E A 0186  SER N   3.067 E A 0112  PHE O  
E A 0186  SER N   2.253 E A 0185  LYS O  
H A 0187  SER N   2.266 E A 0186  SER O  
H A 0188  GLN N   2.254 H A 0187  SER O  
H A 0189  GLU N   2.669 H A 0187  SER O  
H A 0189  GLU N   2.195 H A 0188  GLN O  
H A 0190  GLU N   2.815 H A 0187  SER O  
H A 0190  GLU N   2.249 H A 0189  GLU O  
H A 0191  VAL N   3.183 H A 0187  SER O  
H A 0191  VAL N   2.259 H A 0190  GLU O  
H A 0192  ARG N   2.252 H A 0191  VAL O  
C A 0193  SER N   2.853 H A 0191  VAL O  
C A 0193  SER N   2.245 H A 0192  ARG O  
C A 0194  TYR N   3.087 H A 0192  ARG O  
C A 0194  TYR N   2.256 C A 0193  SER O  

HB_MS       2.00 3.20    37
C A 0103  ASN N   2.788 C A 0110  ASP OD2
C A 0104  SER N   3.133 H A 0187  SER OG 
C A 0104  SER N   2.983 H A 0189  GLU OE1
C A 0104  SER N   2.902 H A 0189  GLU OE2
C A 0105  ALA O   2.881 C A 0162  GLN NE2
C A 0105  ALA N   3.059 H A 0187  SER OG 
C A 0107  SER N   3.161 C A 0162  GLN OE1
C A 0108  ALA N   2.975 C A 0107  SER OG 
C A 0108  ALA N   3.172 C A 0162  GLN OE1
C A 0109  ASN O   2.747 E A 0158  GLN NE2
C A 0110  ASP N   3.008 C A 0109  ASN OD1
C A 0110  ASP N   3.119 C A 0162  GLN OE1
C A 0110  ASP O   2.923 C A 0162  GLN NE2
C A 0111  GLY O   3.145 E A 0158  GLN NE2
C A 0122  CYS O   2.935 C A 0152  THR OG1
H A 0124  LYS N   2.860 H A 0123  THR OG1
H A 0126  GLU O   2.792 H A 0129  GLN NE2
H A 0129  GLN O   2.934 C A 0132  SER OG 
H A 0130  PHE O   2.783 C A 0171  LYS NZ 
E A 0138  PRO O   2.864 E A 0139  ASN ND2
E A 0141  ILE O   2.878 H A 0124  LYS NZ 
C A 0148  GLU N   2.982 C A 0146  ASP OD2
C A 0149  GLY N   3.015 C A 0146  ASP OD1
C A 0150  LYS N   2.721 C A 0146  ASP OD1
C A 0151  ILE N   2.841 C A 0146  ASP OD1
E A 0159  PHE O   2.757 E A 0158  GLN NE2
C A 0160  ALA O   2.867 C A 0161  SER OG 
C A 0177  GLY N   3.047 H A 0126  GLU OE1
C A 0177  GLY O   2.892 C A 0175  ARG NH2
C A 0177  GLY O   2.892 C A 0178  HIS ND1
C A 0178  HIS O   2.859 C A 0179  ARG NH1
C A 0180  TYR O   2.857 C A 0173  LYS NZ 
C A 0181  ILE O   3.155 C A 0173  LYS NZ 
E A 0185  LYS O   3.026 E A 0186  SER OG 
E A 0186  SER O   3.090 H A 0187  SER OG 
C A 0194  TYR O   2.839 H A 0192  ARG NH1
C A 0194  TYR O   2.959 H A 0192  ARG NH2

HB_SS       2.00 3.20     4
C A 0110  ASP OD1 2.590 C A 0107  SER OG 
C A 0110  ASP OD2 2.643 H A 0187  SER OG 
H A 0124  LYS NZ  2.934 E A 0139  ASN OD1
H A 0189  GLU OE1 2.759 C A 0104  SER OG 

AROMATIC    0.00 8.00     5
C A 0179  ARG 5.822 C A 0180  TYR
E A 0116  ARG 5.350 E A 0184  PHE
E A 0114  ARG 5.038 E A 0156  PHE
C A 0175  ARG 6.204 C A 0178  HIS
H A 0131  PHE 5.388 E A 0159  PHE