Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5szj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LYS 4.A O      no hydrogen  2.538  N/A
THR 5.A OG1    TYR 6.A O      no hydrogen  3.472  N/A
ASP 7.A N      LYS 57.A O     no hydrogen  3.299  N/A
PHE 10.A N     LYS 59.A O     no hydrogen  2.872  N/A
LEU 12.A N     GLN 61.A O     no hydrogen  2.962  N/A
LEU 13.A N     GLY 84.A O     no hydrogen  2.874  N/A
LEU 14.A N     TRP 63.A O     no hydrogen  3.074  N/A
ILE 15.A N     MET 86.A O     no hydrogen  2.714  N/A
VAL 20.A N     ASP 17.A O     no hydrogen  3.347  N/A
LYS 22.A NZ    GLY 16.A O     no hydrogen  2.900  N/A
THR 23.A OG1   THR 41.A OG1   no hydrogen  3.082  N/A
THR 23.A OG1   ASP 64.A OD2   no hydrogen  2.535  N/A
CYS 24.A SG    ASN 35.A O     no hydrogen  3.869  N/A
VAL 25.A N     GLY 21.A O     no hydrogen  2.915  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  3.204  N/A
PHE 27.A N     THR 23.A O     no hydrogen  2.850  N/A
ARG 28.A N     CYS 24.A O     no hydrogen  2.930  N/A
ARG 28.A NE    ALA 153.A O    no hydrogen  3.062  N/A
ARG 28.A NH1   ASP 32.A OD1   no hydrogen  3.358  N/A
ARG 28.A NH2   ALA 153.A O    no hydrogen  3.382  N/A
PHE 29.A N     VAL 25.A O     no hydrogen  3.218  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.806  N/A
SER 30.A OG    LEU 26.A O     no hydrogen  2.937  N/A
ASP 31.A N     PHE 27.A O     no hydrogen  2.812  N/A
ASP 45.A N     ASP 64.A O     no hydrogen  3.035  N/A
PHE 46.A N     ASP 45.A OD1   no hydrogen  2.864  N/A
LYS 47.A N     ILE 62.A O     no hydrogen  3.009  N/A
LYS 49.A N     LEU 60.A O     no hydrogen  3.089  N/A
VAL 51.A N     ILE 58.A O     no hydrogen  2.865  N/A
LEU 53.A N     LYS 56.A O     no hydrogen  3.302  N/A
LYS 56.A N     LEU 53.A O     no hydrogen  3.008  N/A
ILE 58.A N     VAL 51.A O     no hydrogen  2.689  N/A
LYS 59.A N     LEU 8.A O      no hydrogen  2.825  N/A
LEU 60.A N     LYS 49.A O     no hydrogen  2.752  N/A
GLN 61.A N     PHE 10.A O     no hydrogen  2.837  N/A
ILE 62.A N     LYS 47.A O     no hydrogen  3.069  N/A
TRP 63.A N     LEU 12.A O     no hydrogen  3.021  N/A
ASP 64.A N     ASP 45.A O     no hydrogen  2.444  N/A
ARG 70.A NE    GLN 68.A OE1   no hydrogen  2.618  N/A
ARG 70.A NH2   GLN 68.A OE1   no hydrogen  2.740  N/A
PHE 71.A N     GLN 68.A O     no hydrogen  3.031  N/A
HIS 72.A N     GLU 69.A O     no hydrogen  3.369  N/A
HIS 72.A NE2   GLY 67.A O     no hydrogen  2.782  N/A
ILE 74.A N     PHE 71.A O     no hydrogen  2.901  N/A
THR 75.A N     PHE 71.A O     no hydrogen  3.398  N/A
THR 75.A OG1   HIS 72.A O     no hydrogen  3.103  N/A
THR 76.A N     HIS 72.A O     no hydrogen  3.282  N/A
THR 76.A OG1   THR 73.A O     no hydrogen  2.443  N/A
SER 77.A N     ILE 74.A O     no hydrogen  2.936  N/A
SER 77.A OG    THR 73.A O     no hydrogen  3.568  N/A
SER 77.A OG    ILE 74.A O     no hydrogen  2.810  N/A
TYR 78.A N     THR 75.A O     no hydrogen  2.848  N/A
ALA 82.A N     TYR 79.A O     no hydrogen  3.192  N/A
MET 83.A N     LYS 11.A O     no hydrogen  2.792  N/A
GLY 84.A N     LYS 11.A O     no hydrogen  3.431  N/A
ILE 85.A N     GLU 116.A O    no hydrogen  2.770  N/A
MET 86.A N     LEU 13.A O     no hydrogen  2.581  N/A
LEU 87.A N     MET 118.A O    no hydrogen  2.704  N/A
VAL 88.A N     ILE 15.A O     no hydrogen  2.795  N/A
TYR 89.A N     LEU 120.A O    no hydrogen  2.897  N/A
ASP 90.A N     SER 96.A OG    no hydrogen  2.747  N/A
ILE 91.A N     ASN 122.A O    no hydrogen  3.416  N/A
THR 92.A N     ASP 90.A OD1   no hydrogen  3.028  N/A
THR 92.A OG1   ASP 90.A OD1   no hydrogen  2.763  N/A
THR 92.A OG1   ASP 90.A OD2   no hydrogen  2.952  N/A
ASN 93.A N     ASP 90.A O     no hydrogen  3.039  N/A
LYS 95.A NZ    ASN 99.A OD1   no hydrogen  3.508  N/A
SER 96.A N     ASN 93.A O     no hydrogen  3.141  N/A
SER 96.A N     ASN 93.A OD1   no hydrogen  2.798  N/A
SER 96.A OG    ASN 93.A O     no hydrogen  2.703  N/A
PHE 97.A N     GLY 94.A O     no hydrogen  3.101  N/A
GLU 98.A N     GLY 94.A O     no hydrogen  3.285  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.361  N/A
ASN 99.A ND2   ASP 17.A OD2   no hydrogen  2.665  N/A
ILE 100.A N    PHE 97.A O     no hydrogen  3.248  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  3.367  N/A
TRP 103.A N    ASN 99.A O     no hydrogen  3.026  N/A
TRP 103.A NE1  ASP 17.A OD1   no hydrogen  2.671  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.943  N/A
ARG 105.A N    SER 101.A O    no hydrogen  3.356  N/A
ASN 106.A N    LYS 102.A O    no hydrogen  3.303  N/A
ASN 106.A N    TRP 103.A O    no hydrogen  3.085  N/A
ILE 107.A N    TRP 103.A O    no hydrogen  3.182  N/A
ILE 107.A N    LEU 104.A O    no hydrogen  3.074  N/A
ASP 108.A N    LEU 104.A O    no hydrogen  3.137  N/A
HIS 110.A N    ASN 106.A O    no hydrogen  3.334  N/A
HIS 110.A N    ILE 107.A O    no hydrogen  3.226  N/A
HIS 110.A ND1  THR 76.A O     no hydrogen  3.223  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.820  N/A
ASP 114.A N    ASN 112.A OD1  no hydrogen  2.919  N/A
VAL 115.A N    ASN 112.A O    no hydrogen  3.411  N/A
GLU 116.A N    MET 83.A O     no hydrogen  3.323  N/A
MET 118.A N    ILE 85.A O     no hydrogen  2.943  N/A
LEU 119.A N    ARG 147.A O    no hydrogen  2.923  N/A
LEU 120.A N    LEU 87.A O     no hydrogen  2.624  N/A
GLY 121.A N    PHE 149.A O    no hydrogen  2.808  N/A
ASN 122.A N    TYR 89.A O     no hydrogen  2.979  N/A
ASN 122.A ND2  VAL 20.A O     no hydrogen  3.032  N/A
LYS 123.A NZ   GLY 19.A O     no hydrogen  2.901  N/A
LYS 123.A NZ   ASP 90.A OD2   no hydrogen  3.062  N/A
CYS 124.A N    THR 151.A O    no hydrogen  3.084  N/A
CYS 124.A SG   GLU 150.A O    no hydrogen  3.810  N/A
CYS 124.A SG   THR 151.A O    no hydrogen  3.220  N/A
MET 126.A N    LYS 123.A O    no hydrogen  3.359  N/A
LYS 129.A N    MET 126.A O    no hydrogen  3.449  N/A
ARG 130.A N    ASP 127.A O    no hydrogen  3.300  N/A
ARG 130.A NH1  VAL 132.A O    no hydrogen  2.938  N/A
ARG 130.A NH1  GLU 150.A OE1  no hydrogen  2.845  N/A
ARG 130.A NH1  GLU 150.A OE2  no hydrogen  3.544  N/A
ARG 130.A NH2  GLU 150.A OE2  no hydrogen  2.791  N/A
VAL 131.A N    ILE 91.A O     no hydrogen  2.613  N/A
VAL 132.A N    ILE 91.A O     no hydrogen  2.867  N/A
LYS 136.A N    PRO 133.A O    no hydrogen  3.063  N/A
GLY 137.A N    PRO 133.A O    no hydrogen  3.401  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.175  N/A
GLN 139.A N    GLY 135.A O    no hydrogen  2.972  N/A
GLN 139.A NE2  GLU 143.A OE2  no hydrogen  3.322  N/A
ILE 140.A N    LYS 136.A O    no hydrogen  3.500  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.906  N/A
GLU 143.A N    GLN 139.A O    no hydrogen  3.116  N/A
HIS 144.A N    ALA 141.A O    no hydrogen  3.267  N/A
HIS 144.A ND1  ILE 140.A O    no hydrogen  2.782  N/A
GLY 145.A N    ARG 142.A O    no hydrogen  3.078  N/A
ILE 146.A N    ALA 141.A O    no hydrogen  2.962  N/A
PHE 149.A N    LEU 119.A O    no hydrogen  2.964  N/A
THR 151.A N    GLY 121.A O    no hydrogen  2.756  N/A
THR 151.A OG1  ASN 122.A OD1  no hydrogen  2.924  N/A
SER 152.A N    ILE 157.A O    no hydrogen  3.014  N/A
SER 152.A OG   ASP 125.A OD1  no hydrogen  2.510  N/A
ALA 155.A N    SER 152.A OG   no hydrogen  3.007  N/A
ILE 157.A N    SER 152.A O    no hydrogen  2.989  N/A
ASN 158.A ND2  GLU 150.A O    no hydrogen  3.321  N/A
PHE 163.A N    ILE 159.A O    no hydrogen  3.206  N/A
LEU 164.A N    GLU 160.A O    no hydrogen  3.104  N/A
THR 165.A N    LYS 161.A O    no hydrogen  2.973  N/A
THR 165.A OG1  LYS 161.A O    no hydrogen  2.562  N/A
LEU 166.A N    ALA 162.A O    no hydrogen  3.172  N/A
ALA 167.A N    PHE 163.A O    no hydrogen  3.105  N/A
GLU 168.A N    LEU 164.A O    no hydrogen  3.001  N/A
ASP 169.A N    THR 165.A O    no hydrogen  3.009  N/A
ILE 170.A N    LEU 166.A O    no hydrogen  3.143  N/A
LEU 171.A N    ALA 167.A O    no hydrogen  2.815  N/A
ARG 172.A N    GLU 168.A O    no hydrogen  3.231  N/A
ARG 172.A NH1  ASP 169.A OD1  no hydrogen  3.045  N/A
LYS 173.A N    ILE 170.A O    no hydrogen  3.219  N/A
THR 174.A OG1  LEU 171.A O    no hydrogen  2.949  N/A