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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 28.A O     no hydrogen  2.700  N/A
TYR 4.A N      SER 29.A O     no hydrogen  2.793  N/A
ALA 5.A N      THR 2.A O      no hydrogen  3.241  N/A
VAL 8.A N      ASP 81.A OD2   no hydrogen  2.740  N/A
VAL 9.A N      ARG 32.A O     no hydrogen  2.865  N/A
VAL 10.A N     CYS 82.A O     no hydrogen  2.855  N/A
VAL 11.A N     VAL 34.A O     no hydrogen  2.953  N/A
THR 12.A N     VAL 84.A O     no hydrogen  2.942  N/A
THR 12.A OG1   VAL 84.A O     no hydrogen  3.408  N/A
GLY 15.A N     ASP 37.A OD2   no hydrogen  2.929  N/A
ARG 16.A NE    ASP 39.A OD2   no hydrogen  2.872  N/A
ARG 16.A NH2   ASP 39.A OD1   no hydrogen  2.985  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  3.195  N/A
GLY 21.A N     GLY 17.A O     no hydrogen  3.156  N/A
ILE 22.A N     ILE 18.A O     no hydrogen  3.078  N/A
VAL 23.A N     GLY 19.A O     no hydrogen  2.910  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.942  N/A
ARG 24.A NH1   GLU 49.A OE1   no hydrogen  2.876  N/A
ARG 24.A NH2   GLU 49.A OE1   no hydrogen  3.181  N/A
ARG 24.A NH2   GLU 49.A OE2   no hydrogen  3.038  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.072  N/A
PHE 26.A N     ILE 22.A O     no hydrogen  3.026  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  2.918  N/A
ASN 28.A N     ARG 24.A O     no hydrogen  2.887  N/A
SER 29.A N     ALA 25.A O     no hydrogen  3.142  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  3.415  N/A
GLY 30.A N     VAL 27.A O     no hydrogen  2.947  N/A
ALA 31.A N     PHE 26.A O     no hydrogen  3.140  N/A
ARG 32.A N     LYS 7.A O      no hydrogen  2.903  N/A
ARG 32.A NH1   PRO 51.A O     no hydrogen  3.201  N/A
VAL 33.A N     GLY 52.A O     no hydrogen  2.928  N/A
VAL 34.A N     VAL 9.A O      no hydrogen  2.753  N/A
ILE 35.A N     VAL 54.A O     no hydrogen  2.650  N/A
CYS 36.A N     VAL 11.A O     no hydrogen  2.938  N/A
ASP 39.A N     ASP 37.A OD1   no hydrogen  3.131  N/A
GLY 42.A N     ASP 39.A OD1   no hydrogen  3.032  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.999  N/A
ARG 44.A N     GLU 40.A O     no hydrogen  2.778  N/A
ALA 45.A N     SER 41.A O     no hydrogen  3.419  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  2.997  N/A
GLU 47.A N     GLY 43.A O     no hydrogen  3.010  N/A
GLN 48.A N     ARG 44.A O     no hydrogen  2.996  N/A
GLU 49.A N     ALA 45.A O     no hydrogen  3.080  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.867  N/A
ALA 53.A N     LEU 50.A O     no hydrogen  3.098  N/A
VAL 54.A N     VAL 33.A O     no hydrogen  2.764  N/A
PHE 55.A N     GLU 47.A OE2   no hydrogen  2.916  N/A
ILE 56.A N     ILE 35.A O     no hydrogen  2.847  N/A
CYS 58.A N     ASP 37.A O     no hydrogen  2.936  N/A
ASP 59.A N     ASP 65.A OD2   no hydrogen  2.795  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  2.928  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.646  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  2.969  N/A
GLN 62.A N     ASP 59.A O     no hydrogen  2.846  N/A
GLN 62.A NE2   THR 61.A OG1   no hydrogen  3.039  N/A
VAL 66.A N     GLN 62.A O     no hydrogen  3.194  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.903  N/A
LYS 67.A NZ    GLU 63.A OE2   no hydrogen  2.890  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.090  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  3.064  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.932  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  3.101  N/A
SER 71.A N     LYS 67.A O     no hydrogen  3.047  N/A
GLU 72.A N     THR 68.A O     no hydrogen  2.777  N/A
THR 73.A N     LEU 69.A O     no hydrogen  2.918  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  2.829  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.947  N/A
ARG 75.A N     SER 71.A O     no hydrogen  2.887  N/A
ARG 75.A NH1   GLU 72.A OE1   no hydrogen  2.888  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.881  N/A
ARG 76.A NE    GLU 72.A OE2   no hydrogen  3.488  N/A
PHE 77.A N     THR 73.A O     no hydrogen  2.799  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.637  N/A
ARG 79.A NE    ASP 81.A OD2   no hydrogen  2.813  N/A
ARG 79.A NH1   ASP 81.A OD1   no hydrogen  2.703  N/A
ARG 79.A NH1   ASP 81.A OD2   no hydrogen  3.492  N/A
ASP 81.A N     VAL 8.A O      no hydrogen  2.793  N/A
CYS 82.A N     VAL 8.A O      no hydrogen  3.155  N/A
CYS 82.A SG    ASN 132.A O    no hydrogen  4.034  N/A
CYS 82.A SG    ASN 132.A OD1  no hydrogen  3.404  N/A
VAL 83.A N     ASN 132.A O    no hydrogen  3.170  N/A
VAL 84.A N     VAL 10.A O     no hydrogen  2.710  N/A
ASN 85.A N     ILE 134.A O    no hydrogen  2.802  N/A
ASN 85.A ND2   THR 119.A OG1  no hydrogen  3.126  N/A
ASN 85.A ND2   ASN 135.A OD1  no hydrogen  2.785  N/A
ASN 86.A N     THR 12.A OG1   no hydrogen  2.821  N/A
ASN 86.A ND2   GLY 13.A O     no hydrogen  3.078  N/A
ALA 87.A N     THR 12.A OG1   no hydrogen  2.882  N/A
HIS 89.A N     ASN 111.A OD1  no hydrogen  2.954  N/A
HIS 90.A ND1   PRO 91.A O     no hydrogen  2.812  N/A
HIS 90.A NE2   GLN 145.A OE1  no hydrogen  2.625  N/A
GLN 94.A N     GLN 147.A O    no hydrogen  2.852  N/A
ARG 95.A N     GLU 98.A OE2   no hydrogen  2.748  N/A
GLU 98.A N     ARG 95.A O     no hydrogen  2.980  N/A
THR 99.A N     PRO 96.A O     no hydrogen  3.208  N/A
THR 99.A OG1   PRO 96.A O     no hydrogen  2.619  N/A
GLY 103.A N    SER 100.A OG   no hydrogen  3.036  N/A
PHE 104.A N    SER 100.A O    no hydrogen  2.991  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.800  N/A
GLN 106.A N    GLN 102.A O    no hydrogen  2.960  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  2.970  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.885  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  2.913  N/A
LEU 110.A N    GLN 106.A O    no hydrogen  3.193  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.855  N/A
ASN 111.A ND2  HIS 89.A O     no hydrogen  3.275  N/A
ASN 111.A ND2  THR 154.A OG1  no hydrogen  3.121  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.896  N/A
LEU 113.A N    LEU 108.A O    no hydrogen  2.873  N/A
GLY 114.A N    GLU 109.A O    no hydrogen  2.999  N/A
THR 115.A OG1  ASN 111.A O    no hydrogen  3.544  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  3.037  N/A
THR 117.A N    LEU 113.A O    no hydrogen  2.862  N/A
THR 117.A OG1  LEU 113.A O    no hydrogen  3.067  N/A
LEU 118.A N    GLY 114.A O    no hydrogen  3.197  N/A
THR 119.A N    THR 115.A O    no hydrogen  3.070  N/A
THR 119.A OG1  THR 115.A O    no hydrogen  2.748  N/A
LYS 120.A N    TYR 116.A O    no hydrogen  2.904  N/A
LYS 120.A NZ   TYR 116.A OH   no hydrogen  3.264  N/A
LEU 121.A N    THR 117.A O    no hydrogen  3.088  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.861  N/A
LEU 123.A N    THR 119.A O    no hydrogen  2.951  N/A
TYR 125.A N    ALA 122.A O    no hydrogen  3.016  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  3.004  N/A
ARG 127.A N    LEU 123.A O    no hydrogen  2.937  N/A
ARG 127.A NE   GLU 169.A OE2  no hydrogen  2.925  N/A
ARG 127.A NH2  GLU 169.A OE1  no hydrogen  2.784  N/A
ARG 127.A NH2  GLU 169.A OE2  no hydrogen  3.020  N/A
SER 129.A N    TYR 125.A O    no hydrogen  3.109  N/A
SER 129.A OG   LEU 80.A O     no hydrogen  2.618  N/A
SER 129.A OG   TYR 125.A O    no hydrogen  3.292  N/A
SER 129.A OG   LEU 126.A O    no hydrogen  3.047  N/A
GLN 130.A N    ARG 127.A O    no hydrogen  3.206  N/A
GLN 130.A NE2  TYR 172.A O    no hydrogen  2.608  N/A
GLY 131.A N    LEU 126.A O    no hydrogen  2.723  N/A
ASN 132.A N    ASP 81.A O     no hydrogen  2.947  N/A
ASN 132.A ND2  TYR 4.A OH     no hydrogen  3.187  N/A
VAL 133.A N    ARG 175.A O    no hydrogen  2.883  N/A
ILE 134.A N    VAL 83.A O     no hydrogen  2.746  N/A
ASN 135.A N    ASN 177.A O    no hydrogen  2.990  N/A
ASN 135.A ND2  THR 162.A OG1  no hydrogen  2.856  N/A
ILE 136.A N    ASN 85.A O     no hydrogen  2.976  N/A
SER 137.A N    ILE 179.A O    no hydrogen  2.811  N/A
SER 137.A OG   LYS 155.A O    no hydrogen  2.995  N/A
SER 137.A OG   THR 159.A OG1  no hydrogen  2.836  N/A
LEU 139.A N    PRO 181.A O    no hydrogen  2.921  N/A
VAL 140.A N    SER 138.A OG   no hydrogen  3.332  N/A
GLY 141.A N    SER 138.A O    no hydrogen  2.998  N/A
ALA 142.A N    LEU 139.A O    no hydrogen  2.865  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  3.212  N/A
GLY 144.A N    VAL 140.A O    no hydrogen  2.754  N/A
VAL 152.A N    ALA 148.A O    no hydrogen  2.777  N/A
ALA 153.A N    VAL 149.A O    no hydrogen  2.991  N/A
THR 154.A N    PRO 150.A O    no hydrogen  2.949  N/A
THR 154.A OG1  TYR 151.A O    no hydrogen  2.699  N/A
LYS 155.A N    TYR 151.A O    no hydrogen  3.024  N/A
LYS 155.A NZ   ILE 136.A O    no hydrogen  2.993  N/A
GLY 156.A N    VAL 152.A O    no hydrogen  2.875  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  3.004  N/A
VAL 158.A N    THR 154.A O    no hydrogen  3.059  N/A
THR 159.A N    LYS 155.A O    no hydrogen  3.029  N/A
THR 159.A OG1  SER 137.A OG   no hydrogen  2.836  N/A
THR 159.A OG1  LYS 155.A O    no hydrogen  3.217  N/A
ALA 160.A N    GLY 156.A O    no hydrogen  3.106  N/A
MET 161.A N    ALA 157.A O    no hydrogen  2.843  N/A
THR 162.A N    VAL 158.A O    no hydrogen  2.953  N/A
THR 162.A OG1  VAL 158.A O    no hydrogen  2.828  N/A
LYS 163.A N    THR 159.A O    no hydrogen  3.449  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  3.088  N/A
LEU 165.A N    MET 161.A O    no hydrogen  2.932  N/A
ALA 166.A N    THR 162.A O    no hydrogen  2.862  N/A
LEU 167.A N    LYS 163.A O    no hydrogen  3.246  N/A
ASP 168.A N    ALA 164.A O    no hydrogen  3.141  N/A
GLU 169.A N    LEU 165.A O    no hydrogen  2.868  N/A
SER 170.A N    LEU 167.A O    no hydrogen  3.407  N/A
SER 170.A OG   LEU 167.A O    no hydrogen  2.592  N/A
TYR 172.A N    GLU 169.A O    no hydrogen  3.078  N/A
GLY 173.A N    SER 170.A O    no hydrogen  2.938  N/A
VAL 174.A N    GLU 169.A O    no hydrogen  3.294  N/A
ARG 175.A NE   ALA 232.A O    no hydrogen  2.992  N/A
ARG 175.A NE   CYS 235.A O    no hydrogen  3.236  N/A
ARG 175.A NH2  LEU 228.A O    no hydrogen  2.412  N/A
VAL 176.A N    THR 236.A OG1  no hydrogen  3.030  N/A
ASN 177.A N    VAL 133.A O    no hydrogen  2.927  N/A
ASN 177.A ND2  CYS 235.A O    no hydrogen  2.893  N/A
CYS 178.A N    ILE 238.A O    no hydrogen  2.959  N/A
CYS 178.A SG   ILE 238.A O    no hydrogen  3.821  N/A
ILE 179.A N    ASN 135.A O    no hydrogen  3.019  N/A
SER 180.A N    LEU 240.A O    no hydrogen  2.829  N/A
SER 180.A OG   GLU 239.A OE2  no hydrogen  2.568  N/A
GLY 182.A N    VAL 242.A O    no hydrogen  2.943  N/A
ASN 183.A ND2  GLN 210.A OE1  no hydrogen  2.961  N/A
TRP 185.A N    GLY 216.A O    no hydrogen  2.737  N/A
TRP 189.A N    THR 186.A OG1  no hydrogen  3.239  N/A
GLU 190.A N    THR 186.A O    no hydrogen  3.021  N/A
GLU 191.A N    PRO 187.A O    no hydrogen  3.132  N/A
LEU 192.A N    LEU 188.A O    no hydrogen  2.853  N/A
ALA 193.A N    TRP 189.A O    no hydrogen  2.819  N/A
ALA 194.A N    GLU 190.A O    no hydrogen  3.387  N/A
LEU 195.A N    LEU 192.A O    no hydrogen  2.974  N/A
MET 196.A N    ALA 193.A O    no hydrogen  3.063  N/A
ALA 201.A N    ASP 198.A OD1  no hydrogen  3.275  N/A
SER 202.A N    ASP 198.A O    no hydrogen  2.989  N/A
SER 202.A OG   ASP 198.A O    no hydrogen  2.844  N/A
ILE 203.A N    PRO 199.A O    no hydrogen  2.806  N/A
ARG 204.A N    ARG 200.A O    no hydrogen  3.007  N/A
GLU 205.A N    ALA 201.A O    no hydrogen  2.983  N/A
GLY 206.A N    SER 202.A O    no hydrogen  3.138  N/A
MET 207.A N    ILE 203.A O    no hydrogen  2.992  N/A
LEU 208.A N    ARG 204.A O    no hydrogen  2.810  N/A
GLN 210.A NE2  GLY 206.A O    no hydrogen  2.637  N/A
GLN 210.A NE2  MET 207.A O    no hydrogen  2.907  N/A
LEU 212.A N    GLY 244.A O    no hydrogen  3.230  N/A
GLY 213.A N    GLN 210.A O    no hydrogen  2.987  N/A
ARG 214.A NH1  MET 215.A O    no hydrogen  2.984  N/A
ARG 214.A NH1  GLU 220.A OE1  no hydrogen  2.689  N/A
ARG 214.A NH2  GLU 220.A OE1  no hydrogen  3.532  N/A
ARG 214.A NH2  GLU 220.A OE2  no hydrogen  2.778  N/A
GLY 216.A N    ASN 183.A O    no hydrogen  2.921  N/A
GLN 217.A N    GLU 220.A OE1  no hydrogen  2.843  N/A
GLU 220.A N    GLN 217.A O    no hydrogen  3.009  N/A
VAL 221.A N    GLN 217.A O    no hydrogen  3.480  N/A
GLY 222.A N    PRO 218.A O    no hydrogen  3.070  N/A
ALA 223.A N    ALA 219.A O    no hydrogen  2.851  N/A
ALA 224.A N    GLU 220.A O    no hydrogen  3.184  N/A
ALA 225.A N    VAL 221.A O    no hydrogen  3.101  N/A
VAL 226.A N    GLY 222.A O    no hydrogen  2.905  N/A
PHE 227.A N    ALA 223.A O    no hydrogen  3.001  N/A
LEU 228.A N    ALA 224.A O    no hydrogen  3.061  N/A
ALA 229.A N    ALA 225.A O    no hydrogen  2.872  N/A
SER 230.A N    VAL 226.A O    no hydrogen  2.873  N/A
SER 230.A OG   VAL 226.A O    no hydrogen  2.520  N/A
GLU 231.A N    PHE 227.A O    no hydrogen  2.849  N/A
CYS 235.A N    ALA 232.A O    no hydrogen  2.942  N/A
GLY 237.A N    VAL 176.A O    no hydrogen  2.696  N/A
ILE 238.A N    ASN 177.A OD1  no hydrogen  2.954  N/A
LEU 240.A N    CYS 178.A O    no hydrogen  2.791  N/A
VAL 242.A N    SER 180.A O    no hydrogen  3.113  N/A
THR 243.A OG1  GLU 247.A OE1  no hydrogen  2.538  N/A
ALA 246.A N    THR 243.A O    no hydrogen  3.403  N/A
GLU 247.A N    GLU 247.A OE1  no hydrogen  2.591  N/A
LEU 248.A N    GLY 245.A O    no hydrogen  2.975  N/A
TYR 250.A OH   LEU 208.A O    no hydrogen  2.771  N/A