Complet list of 1w4k con fileClick here to see the 3D structure Complete list of 1w4k.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   236
C A 0125  GLY CA  3.797 C A 0126  SER CA 
C A 0125  GLY C   2.434 C A 0126  SER CA 
C A 0125  GLY C   3.566 C A 0126  SER C  
C A 0125  GLY C   3.390 C A 0126  SER CB 
C A 0126  SER C   2.433 C A 0127  ARG CA 
C A 0126  SER C   3.341 C A 0127  ARG C  
C A 0126  SER C   3.601 C A 0127  ARG CB 
C A 0127  ARG C   2.438 C A 0128  GLU CA 
C A 0127  ARG C   2.975 C A 0128  GLU C  
C A 0127  ARG C   3.037 C A 0128  GLU CB 
C A 0128  GLU C   2.435 C A 0129  VAL CA 
C A 0128  GLU C   3.146 C A 0129  VAL C  
C A 0128  GLU C   3.720 C A 0129  VAL CB 
C A 0129  VAL CA  3.796 C A 0130  ALA CA 
C A 0129  VAL C   2.425 C A 0130  ALA CA 
C A 0129  VAL C   3.320 C A 0130  ALA C  
C A 0129  VAL C   3.596 C A 0130  ALA CB 
C A 0130  ALA CA  3.795 C A 0131  ALA CA 
C A 0130  ALA C   2.430 C A 0131  ALA CA 
C A 0130  ALA C   3.659 C A 0131  ALA C  
C A 0130  ALA C   3.198 C A 0131  ALA CB 
C A 0130  ALA CB  3.230 C A 0156  GLY C  
C A 0130  ALA C   3.383 C A 0157  VAL CA 
C A 0130  ALA CB  3.328 C A 0157  VAL CA 
C A 0130  ALA CB  3.725 C A 0157  VAL CB 
C A 0130  ALA CB  3.669 C A 0157  VAL CG1
C A 0131  ALA C   2.441 H A 0132  MET CA 
C A 0131  ALA C   2.903 H A 0132  MET C  
C A 0131  ALA C   3.720 H A 0132  MET CB 
C A 0131  ALA C   3.497 H A 0136  ARG CG 
C A 0131  ALA CB  3.302 H A 0136  ARG CG 
C A 0131  ALA CB  3.344 H A 0136  ARG CD 
C A 0131  ALA CA  3.486 C A 0158  ILE CG1
C A 0131  ALA CB  3.390 C A 0158  ILE CG1
H A 0132  MET CA  2.916 H A 0133  PRO CD 
H A 0132  MET C   2.473 H A 0133  PRO CA 
H A 0132  MET C   3.123 H A 0133  PRO C  
H A 0132  MET C   3.668 H A 0133  PRO CB 
H A 0132  MET C   3.597 H A 0133  PRO CG 
H A 0132  MET C   2.503 H A 0133  PRO CD 
H A 0132  MET CB  3.153 H A 0133  PRO CD 
H A 0132  MET CG  3.655 H A 0135  ALA CB 
H A 0132  MET CB  3.669 C A 0157  VAL CG2
H A 0132  MET CG  3.721 C A 0157  VAL CG2
H A 0132  MET CE  3.175 C A 0157  VAL CG2
H A 0132  MET CE  3.760 H A 0159  THR CA 
H A 0132  MET CE  3.719 H A 0159  THR CG2
H A 0133  PRO C   2.433 H A 0134  ALA CA 
H A 0133  PRO C   2.965 H A 0134  ALA C  
H A 0133  PRO C   3.698 H A 0134  ALA CB 
H A 0134  ALA C   2.434 H A 0135  ALA CA 
H A 0134  ALA C   3.090 H A 0135  ALA C  
H A 0134  ALA C   3.688 H A 0135  ALA CB 
H A 0134  ALA C   3.722 H A 0138  LEU CD2
H A 0134  ALA CB  3.512 H A 0160  VAL CG2
H A 0135  ALA CA  3.791 H A 0136  ARG CA 
H A 0135  ALA C   2.430 H A 0136  ARG CA 
H A 0135  ALA C   3.049 H A 0136  ARG C  
H A 0135  ALA C   3.695 H A 0136  ARG CB 
H A 0135  ALA CA  3.558 H A 0138  LEU CG 
H A 0135  ALA CA  3.442 H A 0138  LEU CD2
H A 0135  ALA C   3.638 H A 0138  LEU CG 
H A 0135  ALA CB  3.699 C A 0158  ILE C  
H A 0135  ALA CB  3.693 C A 0158  ILE CG1
H A 0135  ALA CB  3.677 C A 0158  ILE CD1
H A 0135  ALA CB  3.742 H A 0159  THR C  
H A 0135  ALA CA  3.546 H A 0163  VAL CG2
H A 0135  ALA CB  3.063 H A 0163  VAL CG2
H A 0136  ARG CA  3.795 H A 0137  ARG CA 
H A 0136  ARG C   2.436 H A 0137  ARG CA 
H A 0136  ARG C   2.998 H A 0137  ARG C  
H A 0136  ARG C   3.710 H A 0137  ARG CB 
H A 0137  ARG CA  3.788 H A 0138  LEU CA 
H A 0137  ARG C   2.423 H A 0138  LEU CA 
H A 0137  ARG C   2.991 H A 0138  LEU C  
H A 0137  ARG C   3.695 H A 0138  LEU CB 
H A 0138  LEU C   2.435 H A 0139  ALA CA 
H A 0138  LEU C   2.970 H A 0139  ALA C  
H A 0138  LEU C   3.708 H A 0139  ALA CB 
H A 0138  LEU CD1 3.526 H A 0139  ALA CA 
H A 0138  LEU C   3.494 H A 0142  LEU CD1
H A 0138  LEU CB  3.639 H A 0142  LEU CD1
H A 0138  LEU CD1 3.235 H A 0142  LEU CD1
H A 0138  LEU CD2 2.957 H A 0160  VAL CG1
H A 0138  LEU CD1 3.137 H A 0163  VAL CB 
H A 0138  LEU CD1 3.297 H A 0163  VAL CG1
H A 0138  LEU CD1 3.637 H A 0163  VAL CG2
H A 0139  ALA C   2.435 H A 0140  LYS CA 
H A 0139  ALA C   3.149 H A 0140  LYS C  
H A 0139  ALA C   3.692 H A 0140  LYS CB 
H A 0140  LYS C   2.436 H A 0141  GLU CA 
H A 0140  LYS C   3.191 H A 0141  GLU C  
H A 0140  LYS C   3.678 H A 0141  GLU CB 
H A 0141  GLU C   2.437 H A 0142  LEU CA 
H A 0141  GLU C   3.259 H A 0142  LEU C  
H A 0141  GLU C   3.644 H A 0142  LEU CB 
H A 0142  LEU CA  3.785 H A 0143  GLY CA 
H A 0142  LEU C   2.415 H A 0143  GLY CA 
H A 0142  LEU C   3.176 H A 0143  GLY C  
H A 0143  GLY CA  3.785 C A 0144  ILE CA 
H A 0143  GLY C   2.432 C A 0144  ILE CA 
H A 0143  GLY C   3.485 C A 0144  ILE C  
H A 0143  GLY C   3.497 C A 0144  ILE CB 
C A 0144  ILE C   2.432 C A 0145  ASP CA 
C A 0144  ILE C   2.986 C A 0145  ASP C  
C A 0144  ILE C   3.713 C A 0145  ASP CB 
C A 0144  ILE CD1 3.067 C A 0149  VAL CG2
C A 0144  ILE CG2 3.463 H A 0163  VAL CG1
C A 0145  ASP C   2.430 C A 0146  ALA CA 
C A 0145  ASP C   2.976 C A 0146  ALA C  
C A 0145  ASP C   3.708 C A 0146  ALA CB 
C A 0146  ALA C   2.434 C A 0147  SER CA 
C A 0146  ALA C   2.941 C A 0147  SER C  
C A 0146  ALA C   3.720 C A 0147  SER CB 
C A 0146  ALA CB  3.182 C A 0158  ILE CD1
C A 0147  SER CA  3.794 C A 0148  LYS CA 
C A 0147  SER C   2.427 C A 0148  LYS CA 
C A 0147  SER C   2.936 C A 0148  LYS C  
C A 0147  SER C   3.717 C A 0148  LYS CB 
C A 0148  LYS C   2.441 C A 0149  VAL CA 
C A 0148  LYS C   3.191 C A 0149  VAL C  
C A 0148  LYS C   3.702 C A 0149  VAL CB 
C A 0148  LYS CD  3.349 H A 0166  TRP CE2
C A 0148  LYS CD  3.375 H A 0166  TRP CZ2
C A 0149  VAL C   2.439 C A 0150  LYS CA 
C A 0149  VAL C   2.945 C A 0150  LYS C  
C A 0149  VAL C   3.704 C A 0150  LYS CB 
C A 0149  VAL CA  3.790 H A 0166  TRP CE3
C A 0149  VAL CG1 3.797 H A 0166  TRP CE3
C A 0149  VAL CG2 3.793 H A 0166  TRP CB 
C A 0149  VAL CG2 3.512 H A 0166  TRP CG 
C A 0149  VAL CG2 3.689 H A 0166  TRP CD2
C A 0150  LYS CA  3.795 C A 0151  GLY CA 
C A 0150  LYS C   2.422 C A 0151  GLY CA 
C A 0150  LYS C   3.057 C A 0151  GLY C  
C A 0151  GLY CA  3.799 C A 0152  THR CA 
C A 0151  GLY C   2.438 C A 0152  THR CA 
C A 0151  GLY C   3.494 C A 0152  THR C  
C A 0151  GLY C   3.493 C A 0152  THR CB 
C A 0151  GLY C   3.583 C A 0152  THR CG2
C A 0151  GLY CA  3.374 C A 0158  ILE CA 
C A 0151  GLY CA  3.754 C A 0158  ILE CB 
C A 0151  GLY CA  3.156 C A 0158  ILE CG2
C A 0152  THR CA  3.800 C A 0153  GLY CA 
C A 0152  THR C   2.418 C A 0153  GLY CA 
C A 0152  THR C   3.112 C A 0153  GLY C  
C A 0152  THR CG2 3.793 H A 0162  ASP CG 
C A 0153  GLY CA  2.906 C A 0154  PRO CD 
C A 0153  GLY C   2.476 C A 0154  PRO CA 
C A 0153  GLY C   2.967 C A 0154  PRO C  
C A 0153  GLY C   3.633 C A 0154  PRO CB 
C A 0153  GLY C   3.657 C A 0154  PRO CG 
C A 0153  GLY C   2.505 C A 0154  PRO CD 
C A 0153  GLY CA  3.238 H A 0159  THR CG2
C A 0154  PRO CA  3.785 C A 0155  GLY CA 
C A 0154  PRO C   2.415 C A 0155  GLY CA 
C A 0154  PRO C   3.320 C A 0155  GLY C  
C A 0154  PRO C   3.705 C A 0157  VAL CG1
C A 0155  GLY CA  3.782 C A 0156  GLY CA 
C A 0155  GLY C   2.416 C A 0156  GLY CA 
C A 0155  GLY C   3.140 C A 0156  GLY C  
C A 0156  GLY CA  3.796 C A 0157  VAL CA 
C A 0156  GLY C   2.423 C A 0157  VAL CA 
C A 0156  GLY C   3.215 C A 0157  VAL C  
C A 0156  GLY C   3.703 C A 0157  VAL CB 
C A 0157  VAL CA  3.786 C A 0158  ILE CA 
C A 0157  VAL C   2.410 C A 0158  ILE CA 
C A 0157  VAL C   2.954 C A 0158  ILE C  
C A 0157  VAL C   3.732 C A 0158  ILE CB 
C A 0158  ILE CA  3.780 H A 0159  THR CA 
C A 0158  ILE C   2.413 H A 0159  THR CA 
C A 0158  ILE C   3.110 H A 0159  THR C  
C A 0158  ILE C   3.674 H A 0159  THR CB 
H A 0159  THR CA  3.781 H A 0160  VAL CA 
H A 0159  THR C   2.423 H A 0160  VAL CA 
H A 0159  THR C   2.944 H A 0160  VAL C  
H A 0159  THR C   3.739 H A 0160  VAL CB 
H A 0160  VAL CA  3.786 H A 0161  GLU CA 
H A 0160  VAL C   2.425 H A 0161  GLU CA 
H A 0160  VAL C   3.006 H A 0161  GLU C  
H A 0160  VAL C   3.705 H A 0161  GLU CB 
H A 0161  GLU CA  3.795 H A 0162  ASP CA 
H A 0161  GLU C   2.434 H A 0162  ASP CA 
H A 0161  GLU C   3.073 H A 0162  ASP C  
H A 0161  GLU C   3.708 H A 0162  ASP CB 
H A 0162  ASP CA  3.797 H A 0163  VAL CA 
H A 0162  ASP C   2.431 H A 0163  VAL CA 
H A 0162  ASP C   3.098 H A 0163  VAL C  
H A 0162  ASP C   3.750 H A 0163  VAL CB 
H A 0162  ASP C   3.784 H A 0165  ARG CG 
H A 0163  VAL C   2.434 H A 0164  LYS CA 
H A 0163  VAL C   2.990 H A 0164  LYS C  
H A 0163  VAL C   3.718 H A 0164  LYS CB 
H A 0164  LYS CA  3.798 H A 0165  ARG CA 
H A 0164  LYS C   2.430 H A 0165  ARG CA 
H A 0164  LYS C   3.073 H A 0165  ARG C  
H A 0164  LYS C   3.706 H A 0165  ARG CB 
H A 0165  ARG C   2.433 H A 0166  TRP CA 
H A 0165  ARG C   3.056 H A 0166  TRP C  
H A 0165  ARG C   3.708 H A 0166  TRP CB 
H A 0165  ARG CA  3.506 H A 0168  GLU CG 
H A 0165  ARG CA  3.704 H A 0168  GLU CD 
H A 0165  ARG C   3.508 H A 0168  GLU CG 
H A 0166  TRP C   2.432 H A 0167  ALA CA 
H A 0166  TRP C   3.041 H A 0167  ALA C  
H A 0166  TRP C   3.700 H A 0167  ALA CB 
H A 0167  ALA C   2.431 H A 0168  GLU CA 
H A 0167  ALA C   3.026 H A 0168  GLU C  
H A 0167  ALA C   3.716 H A 0168  GLU CB 
H A 0168  GLU C   2.434 H A 0169  GLU CA 
H A 0168  GLU C   2.980 H A 0169  GLU C  
H A 0168  GLU C   3.714 H A 0169  GLU CB 
H A 0168  GLU C   3.544 H A 0172  LYS CD 
H A 0169  GLU CA  3.799 H A 0170  THR CA 
H A 0169  GLU C   2.437 H A 0170  THR CA 
H A 0169  GLU C   2.960 H A 0170  THR C  
H A 0169  GLU C   3.711 H A 0170  THR CB 
H A 0169  GLU CA  3.697 H A 0172  LYS CB 
H A 0169  GLU C   3.655 H A 0172  LYS CB 
H A 0170  THR CA  3.799 H A 0171  ALA CA 
H A 0170  THR C   2.429 H A 0171  ALA CA 
H A 0170  THR C   3.058 H A 0171  ALA C  
H A 0170  THR C   3.696 H A 0171  ALA CB 
H A 0171  ALA CA  3.799 H A 0172  LYS CA 
H A 0171  ALA C   2.437 H A 0172  LYS CA 
H A 0171  ALA C   3.037 H A 0172  LYS C  
H A 0171  ALA C   3.708 H A 0172  LYS CB 
H A 0172  LYS C   2.434 H A 0173  ALA CA 
H A 0172  LYS C   3.022 H A 0173  ALA C  
H A 0172  LYS C   3.704 H A 0173  ALA CB 
H A 0173  ALA C   2.433 C A 0174  THR CA 
H A 0173  ALA C   3.390 C A 0174  THR C  
H A 0173  ALA C   3.565 C A 0174  THR CB 
C A 0174  THR C   2.433 C A 0175  ALA CA 
C A 0174  THR C   3.149 C A 0175  ALA C  
C A 0174  THR C   3.679 C A 0175  ALA CB 

CHARGE_ATTR 2.00 12.00    49
C A 0128  GLU OE1 11.82 C A 0127  ARG NH1
C A 0128  GLU OE1 11.31 C A 0127  ARG NH2
C A 0128  GLU OE2 11.56 C A 0127  ARG NH2
C A 0128  GLU OE1 11.49 H A 0136  ARG NH1
C A 0128  GLU OE1 10.14 H A 0136  ARG NH2
C A 0128  GLU OE2 9.958 H A 0136  ARG NH1
C A 0128  GLU OE2 8.389 H A 0136  ARG NH2
H A 0141  GLU OE1 3.976 H A 0137  ARG NH1
H A 0141  GLU OE1 5.763 H A 0137  ARG NH2
H A 0141  GLU OE2 5.292 H A 0137  ARG NH1
H A 0141  GLU OE2 7.399 H A 0137  ARG NH2
H A 0141  GLU OE1 11.31 H A 0140  LYS NZ 
C A 0145  ASP OD1 8.841 H A 0136  ARG NH1
C A 0145  ASP OD1 10.76 H A 0136  ARG NH2
C A 0145  ASP OD2 7.953 H A 0136  ARG NH1
C A 0145  ASP OD2 9.783 H A 0136  ARG NH2
C A 0145  ASP OD1 7.284 H A 0140  LYS NZ 
C A 0145  ASP OD2 8.249 H A 0140  LYS NZ 
C A 0145  ASP OD1 9.139 C A 0148  LYS NZ 
C A 0145  ASP OD2 8.541 C A 0148  LYS NZ 
H A 0161  GLU OE1 7.681 H A 0164  LYS NZ 
H A 0161  GLU OE2 5.860 H A 0164  LYS NZ 
H A 0161  GLU OE1 9.409 H A 0165  ARG NH1
H A 0161  GLU OE1 9.967 H A 0165  ARG NH2
H A 0161  GLU OE2 10.31 H A 0165  ARG NH1
H A 0161  GLU OE2 11.13 H A 0165  ARG NH2
H A 0162  ASP OD1 10.47 C A 0150  LYS NZ 
H A 0162  ASP OD2 10.06 C A 0150  LYS NZ 
H A 0162  ASP OD1 11.10 H A 0164  LYS NZ 
H A 0162  ASP OD1 4.811 H A 0165  ARG NH1
H A 0162  ASP OD1 3.779 H A 0165  ARG NH2
H A 0162  ASP OD2 6.897 H A 0165  ARG NH1
H A 0162  ASP OD2 5.476 H A 0165  ARG NH2
H A 0168  GLU OE1 4.766 H A 0164  LYS NZ 
H A 0168  GLU OE2 6.541 H A 0164  LYS NZ 
H A 0168  GLU OE1 9.872 H A 0165  ARG NH1
H A 0168  GLU OE1 10.98 H A 0165  ARG NH2
H A 0168  GLU OE2 9.244 H A 0165  ARG NH1
H A 0168  GLU OE2 10.60 H A 0165  ARG NH2
H A 0168  GLU OE1 6.165 H A 0172  LYS NZ 
H A 0168  GLU OE2 5.007 H A 0172  LYS NZ 
H A 0169  GLU OE1 6.368 C A 0148  LYS NZ 
H A 0169  GLU OE2 6.777 C A 0148  LYS NZ 
H A 0169  GLU OE1 7.677 H A 0165  ARG NH1
H A 0169  GLU OE1 7.470 H A 0165  ARG NH2
H A 0169  GLU OE2 8.752 H A 0165  ARG NH1
H A 0169  GLU OE2 8.781 H A 0165  ARG NH2
H A 0169  GLU OE1 10.85 H A 0172  LYS NZ 
H A 0169  GLU OE2 10.79 H A 0172  LYS NZ 

CHARGE_REPU 2.00 12.00    24
H A 0136  ARG NH1 6.861 H A 0140  LYS NZ 
H A 0136  ARG NH2 8.471 H A 0140  LYS NZ 
C A 0148  LYS NZ  10.96 H A 0165  ARG NH2
C A 0150  LYS NZ  11.08 H A 0165  ARG NH1
C A 0150  LYS NZ  9.099 H A 0165  ARG NH2
H A 0161  GLU OE1 7.080 H A 0162  ASP OD1
H A 0161  GLU OE1 7.693 H A 0162  ASP OD2
H A 0161  GLU OE2 8.566 H A 0162  ASP OD1
H A 0161  GLU OE2 9.381 H A 0162  ASP OD2
H A 0161  GLU OE1 10.42 H A 0168  GLU OE1
H A 0161  GLU OE1 11.45 H A 0168  GLU OE2
H A 0161  GLU OE2 9.253 H A 0168  GLU OE1
H A 0161  GLU OE2 10.45 H A 0168  GLU OE2
H A 0162  ASP OD1 10.83 H A 0168  GLU OE1
H A 0162  ASP OD1 11.18 H A 0168  GLU OE2
H A 0162  ASP OD1 9.614 H A 0169  GLU OE1
H A 0162  ASP OD1 11.40 H A 0169  GLU OE2
H A 0162  ASP OD2 10.97 H A 0169  GLU OE1
H A 0164  LYS NZ  11.55 H A 0165  ARG NH1
H A 0164  LYS NZ  10.00 H A 0172  LYS NZ 
H A 0168  GLU OE1 8.849 H A 0169  GLU OE1
H A 0168  GLU OE1 10.00 H A 0169  GLU OE2
H A 0168  GLU OE2 8.077 H A 0169  GLU OE1
H A 0168  GLU OE2 8.834 H A 0169  GLU OE2

HB_MM       2.00 3.20    88
C A 0126  SER N   2.250 C A 0125  GLY O  
C A 0127  ARG N   2.251 C A 0126  SER O  
C A 0128  GLU N   2.251 C A 0127  ARG O  
C A 0129  VAL N   2.250 C A 0128  GLU O  
C A 0130  ALA N   2.248 C A 0129  VAL O  
C A 0130  ALA N   2.973 C A 0156  GLY O  
C A 0131  ALA N   2.250 C A 0130  ALA O  
H A 0132  MET N   2.253 C A 0131  ALA O  
H A 0133  PRO N   2.252 H A 0132  MET O  
H A 0134  ALA N   2.247 H A 0133  PRO O  
H A 0135  ALA N   2.252 H A 0134  ALA O  
H A 0136  ARG N   2.880 H A 0132  MET O  
H A 0136  ARG N   3.074 H A 0133  PRO O  
H A 0136  ARG N   2.248 H A 0135  ALA O  
H A 0137  ARG N   2.594 H A 0133  PRO O  
H A 0137  ARG N   2.253 H A 0136  ARG O  
H A 0138  LEU N   3.104 H A 0134  ALA O  
H A 0138  LEU N   2.250 H A 0137  ARG O  
H A 0139  ALA N   2.815 H A 0135  ALA O  
H A 0139  ALA N   2.244 H A 0138  LEU O  
H A 0140  LYS N   2.999 H A 0136  ARG O  
H A 0140  LYS N   3.151 H A 0137  ARG O  
H A 0140  LYS N   2.252 H A 0139  ALA O  
H A 0141  GLU N   2.937 H A 0137  ARG O  
H A 0141  GLU N   2.992 H A 0138  LEU O  
H A 0141  GLU N   2.250 H A 0140  LYS O  
H A 0142  LEU N   2.614 H A 0138  LEU O  
H A 0142  LEU N   2.250 H A 0141  GLU O  
H A 0143  GLY N   2.890 H A 0139  ALA O  
H A 0143  GLY N   2.252 H A 0142  LEU O  
C A 0144  ILE N   3.056 H A 0139  ALA O  
C A 0144  ILE N   2.251 H A 0143  GLY O  
C A 0145  ASP N   2.249 C A 0144  ILE O  
C A 0146  ALA N   2.828 C A 0144  ILE O  
C A 0146  ALA N   2.248 C A 0145  ASP O  
C A 0147  SER N   2.250 C A 0146  ALA O  
C A 0148  LYS N   3.129 C A 0145  ASP O  
C A 0148  LYS N   2.251 C A 0147  SER O  
C A 0149  VAL N   3.165 C A 0145  ASP O  
C A 0149  VAL N   2.751 C A 0146  ALA O  
C A 0149  VAL N   2.997 C A 0147  SER O  
C A 0149  VAL N   2.257 C A 0148  LYS O  
C A 0150  LYS N   3.069 C A 0148  LYS O  
C A 0150  LYS N   2.248 C A 0149  VAL O  
C A 0151  GLY N   2.584 C A 0149  VAL O  
C A 0151  GLY N   2.252 C A 0150  LYS O  
C A 0152  THR N   2.252 C A 0151  GLY O  
C A 0153  GLY N   2.249 C A 0152  THR O  
C A 0153  GLY N   2.698 C A 0157  VAL O  
C A 0154  PRO N   2.256 C A 0153  GLY O  
C A 0155  GLY N   2.859 C A 0153  GLY O  
C A 0155  GLY N   2.249 C A 0154  PRO O  
C A 0156  GLY N   2.680 C A 0153  GLY O  
C A 0156  GLY N   2.252 C A 0155  GLY O  
C A 0157  VAL N   2.982 C A 0153  GLY O  
C A 0157  VAL N   2.248 C A 0156  GLY O  
C A 0158  ILE N   2.992 C A 0130  ALA O  
C A 0158  ILE N   2.244 C A 0157  VAL O  
H A 0159  THR N   2.933 C A 0157  VAL O  
H A 0159  THR N   2.237 C A 0158  ILE O  
H A 0160  VAL N   2.243 H A 0159  THR O  
H A 0161  GLU N   2.246 H A 0160  VAL O  
H A 0162  ASP N   2.752 H A 0159  THR O  
H A 0162  ASP N   2.254 H A 0161  GLU O  
H A 0163  VAL N   3.034 H A 0159  THR O  
H A 0163  VAL N   2.252 H A 0162  ASP O  
H A 0164  LYS N   2.755 H A 0160  VAL O  
H A 0164  LYS N   2.248 H A 0163  VAL O  
H A 0165  ARG N   3.049 H A 0161  GLU O  
H A 0165  ARG N   2.249 H A 0164  LYS O  
H A 0166  TRP N   3.022 H A 0162  ASP O  
H A 0166  TRP N   2.248 H A 0165  ARG O  
H A 0167  ALA N   2.715 H A 0163  VAL O  
H A 0167  ALA N   2.248 H A 0166  TRP O  
H A 0168  GLU N   3.009 H A 0164  LYS O  
H A 0168  GLU N   2.248 H A 0167  ALA O  
H A 0169  GLU N   2.982 H A 0165  ARG O  
H A 0169  GLU N   2.251 H A 0168  GLU O  
H A 0170  THR N   2.252 H A 0169  GLU O  
H A 0171  ALA N   2.250 H A 0170  THR O  
H A 0172  LYS N   2.710 H A 0168  GLU O  
H A 0172  LYS N   2.942 H A 0169  GLU O  
H A 0172  LYS N   2.253 H A 0171  ALA O  
H A 0173  ALA N   2.920 H A 0169  GLU O  
H A 0173  ALA N   2.252 H A 0172  LYS O  
C A 0174  THR N   3.067 H A 0172  LYS O  
C A 0174  THR N   2.250 H A 0173  ALA O  
C A 0175  ALA N   2.251 C A 0174  THR O  

HB_MS       2.00 3.20     4
C A 0152  THR N   3.097 H A 0162  ASP OD2
H A 0159  THR N   3.017 H A 0162  ASP OD2
H A 0167  ALA O   2.524 H A 0170  THR OG1
H A 0171  ALA N   2.652 H A 0170  THR OG1

HB_SS       2.00 3.20     3
C A 0145  ASP OD2 2.494 C A 0147  SER OG 
H A 0162  ASP OD1 3.170 H A 0159  THR OG1
H A 0162  ASP OD2 2.493 H A 0159  THR OG1

AROMATIC    0.00 8.00     2
C A 0148  LYS 4.832 H A 0166  TRP
H A 0165  ARG 6.234 H A 0166  TRP