Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a96_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      TRP 129.A O    no hydrogen  2.695  N/A
VAL 5.A N      GLU 131.A O    no hydrogen  2.995  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.964  N/A
GLN 11.A N     TRP 7.A O      no hydrogen  2.968  N/A
ILE 12.A N     ASP 8.A O      no hydrogen  3.077  N/A
HIS 13.A N     MET 9.A O      no hydrogen  3.024  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.913  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  3.069  N/A
ARG 15.A NE    GLU 47.A OE2   no hydrogen  2.963  N/A
ARG 15.A NH2   GLU 47.A OE2   no hydrogen  3.361  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  3.263  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.115  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.931  N/A
SER 19.A N     ARG 15.A O     no hydrogen  3.198  N/A
SER 19.A OG    LYS 16.A O     no hydrogen  2.625  N/A
ARG 20.A N     LEU 17.A O     no hydrogen  3.172  N/A
ARG 20.A NH1   ASP 119.A OD2  no hydrogen  3.257  N/A
ARG 20.A NH1   TYR 120.A O    no hydrogen  2.812  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  3.148  N/A
SER 24.A OG    GLU 25.A OE2   no hydrogen  3.553  N/A
SER 24.A OG    LEU 48.A O     no hydrogen  3.337  N/A
GLN 26.A NE2   LEU 21.A O     no hydrogen  3.403  N/A
GLN 26.A NE2   PRO 23.A O     no hydrogen  3.232  N/A
TRP 27.A N     SER 24.A O     no hydrogen  3.038  N/A
TRP 27.A NE1   LEU 21.A O     no hydrogen  2.766  N/A
LYS 28.A N     GLY 78.A O     no hydrogen  2.672  N/A
ILE 30.A N     HIS 52.A O     no hydrogen  2.862  N/A
ILE 31.A N     ILE 80.A O     no hydrogen  2.797  N/A
ALA 32.A N     ASP 54.A O     no hydrogen  2.775  N/A
VAL 33.A N     ILE 82.A O     no hydrogen  2.951  N/A
SER 34.A N     VAL 56.A O     no hydrogen  3.132  N/A
GLY 37.A N     VAL 33.A O     no hydrogen  2.669  N/A
LEU 38.A N     ARG 35.A O     no hydrogen  3.081  N/A
GLY 41.A N     GLY 37.A O     no hydrogen  2.756  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.936  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  3.099  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  3.114  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  3.013  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  3.142  N/A
ARG 46.A NH1   GLU 47.A OE1   no hydrogen  3.530  N/A
ARG 46.A NH1   GLU 47.A OE2   no hydrogen  2.862  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  2.994  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.712  N/A
ILE 50.A N     ALA 45.A O     no hydrogen  2.931  N/A
ASP 54.A N     ILE 30.A O     no hydrogen  2.721  N/A
THR 55.A N     ASP 54.A OD1   no hydrogen  2.851  N/A
VAL 56.A N     ALA 32.A O     no hydrogen  3.063  N/A
CYS 57.A N     LYS 70.A O     no hydrogen  2.866  N/A
SER 59.A N     LYS 67.A O     no hydrogen  2.711  N/A
TYR 61.A N     GLU 65.A O     no hydrogen  2.719  N/A
LYS 67.A N     SER 59.A O     no hydrogen  2.726  N/A
LEU 69.A N     CYS 57.A O     no hydrogen  2.828  N/A
LYS 70.A N     CYS 57.A O     no hydrogen  3.359  N/A
LYS 70.A NZ    THR 55.A O     no hydrogen  3.003  N/A
ARG 71.A NH1   GLY 74.A O     no hydrogen  3.335  N/A
ARG 71.A NH2   MET 98.A O     no hydrogen  3.237  N/A
ALA 72.A N     TYR 99.A OH    no hydrogen  3.016  N/A
GLU 77.A N     ASP 75.A OD1   no hydrogen  3.216  N/A
PHE 79.A N     GLY 76.A O     no hydrogen  2.958  N/A
ILE 80.A N     GLY 29.A O     no hydrogen  3.163  N/A
VAL 81.A N     HIS 103.A O    no hydrogen  3.240  N/A
ILE 82.A N     ILE 31.A O     no hydrogen  3.044  N/A
ASP 83.A N     VAL 105.A O    no hydrogen  3.250  N/A
ASP 84.A N     ASP 83.A OD1   no hydrogen  2.998  N/A
VAL 86.A N     PHE 108.A O    no hydrogen  3.321  N/A
VAL 93.A N     GLY 89.A O     no hydrogen  3.118  N/A
ILE 95.A N     THR 91.A O     no hydrogen  3.291  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  3.099  N/A
ARG 96.A NE    LEU 116.A O    no hydrogen  3.127  N/A
ARG 96.A NH1   ASP 118.A OD2  no hydrogen  3.226  N/A
ARG 96.A NH2   LEU 116.A O    no hydrogen  2.963  N/A
ARG 96.A NH2   ASP 118.A OD1  no hydrogen  2.799  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  3.104  N/A
MET 98.A N     ALA 94.A O     no hydrogen  3.107  N/A
TYR 99.A N     ILE 95.A O     no hydrogen  2.789  N/A
TYR 99.A OH    ALA 72.A O     no hydrogen  2.829  N/A
LYS 101.A N    ASP 75.A O     no hydrogen  3.191  N/A
LYS 101.A NZ   ASP 75.A OD2   no hydrogen  3.104  N/A
ALA 102.A N    TYR 99.A O     no hydrogen  3.417  N/A
HIS 103.A N    PHE 79.A O     no hydrogen  3.012  N/A
VAL 105.A N    VAL 81.A O     no hydrogen  2.860  N/A
THR 106.A N    ASP 119.A O    no hydrogen  3.146  N/A
THR 106.A OG1  PHE 108.A O    no hydrogen  2.846  N/A
ILE 107.A N    ASP 84.A O     no hydrogen  3.218  N/A
PHE 108.A N    ASP 84.A O     no hydrogen  3.097  N/A
ALA 109.A N    VAL 122.A O    no hydrogen  3.000  N/A
LYS 110.A N    VAL 86.A O     no hydrogen  2.964  N/A
LYS 110.A NZ   ASP 87.A OD2   no hydrogen  2.824  N/A
LYS 110.A NZ   THR 128.A O    no hydrogen  2.761  N/A
ALA 112.A N    GLN 126.A OE1  no hydrogen  2.829  N/A
GLY 113.A N    ASP 87.A O     no hydrogen  3.095  N/A
ARG 114.A N    PRO 111.A O    no hydrogen  3.371  N/A
ARG 114.A NH1  ASP 123.A OD1  no hydrogen  2.789  N/A
LEU 116.A N    GLY 113.A O    no hydrogen  3.169  N/A
VAL 117.A N    ARG 114.A O    no hydrogen  3.484  N/A
ASP 118.A N    PHE 104.A O    no hydrogen  2.800  N/A
TYR 120.A N    ASP 119.A OD1  no hydrogen  2.862  N/A
TYR 120.A OH   ASP 123.A OD1  no hydrogen  2.680  N/A
TYR 120.A OH   ASP 123.A OD2  no hydrogen  2.956  N/A
VAL 121.A N    ILE 107.A O    no hydrogen  2.942  N/A
VAL 122.A N    ILE 107.A O    no hydrogen  2.936  N/A
ILE 124.A N    ALA 109.A O    no hydrogen  3.070  N/A
GLN 126.A NE2  ASP 87.A O     no hydrogen  3.187  N/A
THR 128.A N    PRO 125.A O    no hydrogen  3.162  N/A
TRP 129.A N    GLU 1.A O      no hydrogen  3.206  N/A
TRP 129.A NE1  GLU 131.A OE1  no hydrogen  3.089  N/A
GLU 131.A N    TYR 3.A O      no hydrogen  2.794  N/A
GLN 132.A NE2  ASP 84.A OD2   no hydrogen  3.110  N/A
ASP 135.A N    GLN 132.A O    no hydrogen  3.058  N/A
MET 136.A N    PRO 133.A O    no hydrogen  3.104  N/A