Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bjd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      THR 4.A OG1    no hydrogen  3.335  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.907  N/A
LYS 8.A NZ     LEU 2.A O      no hydrogen  3.471  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  2.721  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.989  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  2.590  N/A
TYR 11.A N     ASP 7.A O      no hydrogen  2.783  N/A
SER 12.A N     LYS 8.A O      no hydrogen  2.972  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  2.596  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  2.772  N/A
GLY 14.A N     SER 10.A O     no hydrogen  2.812  N/A
ALA 15.A N     TYR 11.A O     no hydrogen  2.790  N/A
ASP 16.A N     SER 12.A O     no hydrogen  3.025  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  3.015  N/A
GLY 18.A N     GLY 14.A O     no hydrogen  2.800  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.783  N/A
LYS 19.A NZ    ASN 20.A OD1   no hydrogen  3.336  N/A
ASN 20.A N     ASP 16.A O     no hydrogen  3.087  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.806  N/A
LYS 22.A N     GLY 18.A O     no hydrogen  2.645  N/A
LYS 22.A NZ    LYS 22.A O     no hydrogen  2.858  N/A
ASN 23.A N     LYS 19.A O     no hydrogen  3.376  N/A
GLN 24.A N     PHE 21.A O     no hydrogen  2.955  N/A
GLU 31.A N     ASN 29.A OD1   no hydrogen  2.986  N/A
MET 33.A N     ASN 29.A O     no hydrogen  3.091  N/A
ALA 34.A N     PRO 30.A O     no hydrogen  2.916  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.037  N/A
LYS 35.A NZ    ASP 39.A OD1   no hydrogen  2.663  N/A
LYS 35.A NZ    ASP 39.A OD2   no hydrogen  2.966  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  3.253  N/A
MET 37.A N     MET 33.A O     no hydrogen  2.987  N/A
GLN 38.A N     ALA 34.A O     no hydrogen  2.942  N/A
ASP 39.A N     LYS 35.A O     no hydrogen  2.907  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  3.028  N/A
MET 41.A N     MET 37.A O     no hydrogen  2.932  N/A
SER 42.A N     GLN 38.A O     no hydrogen  2.883  N/A
SER 42.A OG    GLN 38.A O     no hydrogen  3.472  N/A
SER 42.A OG    ASP 39.A O     no hydrogen  3.463  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.448  N/A
ALA 44.A N     ASP 39.A O     no hydrogen  3.183  N/A
ALA 44.A N     SER 42.A OG    no hydrogen  3.101  N/A
THR 49.A N     GLN 52.A OE1   no hydrogen  2.713  N/A
GLN 51.A NE2   ASP 55.A OD1   no hydrogen  2.880  N/A
GLN 52.A N     THR 49.A OG1   no hydrogen  2.817  N/A
MET 53.A N     THR 49.A O     no hydrogen  3.037  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  3.107  N/A
ASP 55.A N     GLN 51.A O     no hydrogen  2.967  N/A
VAL 56.A N     GLN 52.A O     no hydrogen  2.893  N/A
LEU 57.A N     MET 53.A O     no hydrogen  2.773  N/A
ASN 58.A N     LYS 54.A O     no hydrogen  2.920  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  2.846  N/A
LYS 59.A NZ    ASP 63.A OD2   no hydrogen  3.288  N/A
PHE 60.A N     VAL 56.A O     no hydrogen  2.913  N/A
GLN 61.A N     LEU 57.A O     no hydrogen  2.891  N/A
LYS 62.A N     ASN 58.A O     no hydrogen  2.856  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.852  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.833  N/A
MET 65.A N     GLN 61.A O     no hydrogen  2.930  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  3.111  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  2.934  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  2.929  N/A
THR 69.A N     MET 65.A O     no hydrogen  2.698  N/A
THR 69.A OG1   MET 65.A O     no hydrogen  3.053  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.834  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  3.133  N/A
PHE 72.A N     ARG 68.A O     no hydrogen  3.256  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.016  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.867  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.914  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.699  N/A
ASP 77.A N     ASN 73.A O     no hydrogen  2.985  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  3.100  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.935  N/A
ASN 79.A ND2   PRO 191.A O    no hydrogen  2.534  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  3.121  N/A
VAL 81.A N     ASP 77.A O     no hydrogen  2.969  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.839  N/A
GLY 83.A N     ASN 79.A O     no hydrogen  2.738  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  3.055  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  3.066  N/A
PHE 86.A N     LYS 82.A O     no hydrogen  2.950  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.963  N/A
THR 88.A N     GLU 84.A O     no hydrogen  2.839  N/A
THR 88.A OG1   GLU 84.A O     no hydrogen  3.160  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.093  N/A
ASN 90.A N     PHE 86.A O     no hydrogen  2.825  N/A
ASN 90.A ND2   GLN 104.A OE1  no hydrogen  2.706  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  2.930  N/A
ASN 92.A N     GLU 89.A O     no hydrogen  3.323  N/A
LYS 93.A N     ASN 90.A O     no hydrogen  2.879  N/A
VAL 96.A N     LYS 93.A O     no hydrogen  3.211  N/A
VAL 97.A N     TYR 105.A O    no hydrogen  2.818  N/A
LEU 99.A N     LEU 103.A O    no hydrogen  2.816  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  2.852  N/A
GLN 104.A N    TYR 173.A O    no hydrogen  3.154  N/A
GLN 104.A NE2  LEU 87.A O     no hydrogen  3.052  N/A
TYR 105.A N    VAL 97.A O     no hydrogen  2.926  N/A
LYS 106.A N    GLU 171.A O    no hydrogen  2.863  N/A
ILE 108.A N    THR 169.A O    no hydrogen  2.833  N/A
ASN 109.A N    THR 169.A O    no hydrogen  3.012  N/A
GLY 111.A N    SER 168.A OG   no hydrogen  2.525  N/A
GLY 113.A N    ALA 166.A O    no hydrogen  3.146  N/A
GLY 117.A N    ASP 120.A OD2  no hydrogen  2.597  N/A
LYS 118.A NZ   GLN 162.A OE1  no hydrogen  3.252  N/A
ASP 120.A N    GLY 117.A O    no hydrogen  3.025  N/A
THR 121.A N    LYS 205.A O    no hydrogen  2.815  N/A
VAL 122.A N    PHE 148.A O    no hydrogen  2.808  N/A
THR 123.A N    SER 203.A O    no hydrogen  3.052  N/A
THR 123.A OG1  SER 203.A OG   no hydrogen  3.169  N/A
VAL 124.A N    ALA 146.A O    no hydrogen  2.835  N/A
GLU 125.A N    HIS 200.A O    no hydrogen  2.943  N/A
TYR 126.A N    THR 139.A OG1  no hydrogen  2.708  N/A
TYR 126.A OH   ASP 137.A OD2  no hydrogen  2.406  N/A
THR 127.A N    LYS 198.A O    no hydrogen  2.906  N/A
THR 127.A OG1  SER 138.A OG   no hydrogen  3.020  N/A
GLY 128.A N    ASP 137.A O    no hydrogen  2.909  N/A
ARG 129.A N    ILE 196.A O    no hydrogen  2.788  N/A
ARG 129.A NH1  GLU 171.A OE2  no hydrogen  3.001  N/A
ARG 129.A NH2  GLU 171.A OE2  no hydrogen  2.650  N/A
LEU 130.A N    THR 134.A O    no hydrogen  2.863  N/A
GLY 133.A N    LEU 130.A O    no hydrogen  2.982  N/A
THR 134.A N    ASP 132.A OD1  no hydrogen  2.966  N/A
THR 134.A OG1  ASP 132.A OD1  no hydrogen  2.919  N/A
THR 134.A OG1  ASP 132.A OD2  no hydrogen  3.461  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  2.961  N/A
SER 138.A OG   TYR 126.A O    no hydrogen  3.468  N/A
SER 138.A OG   THR 127.A OG1  no hydrogen  3.020  N/A
THR 139.A N    TYR 126.A O    no hydrogen  2.935  N/A
THR 139.A OG1  TYR 126.A O    no hydrogen  3.117  N/A
THR 139.A OG1  GLU 140.A OE1  no hydrogen  3.100  N/A
GLU 140.A N    SER 138.A OG   no hydrogen  3.197  N/A
THR 142.A OG1  THR 139.A O    no hydrogen  3.514  N/A
GLY 143.A N    THR 139.A O    no hydrogen  2.870  N/A
ALA 146.A N    VAL 124.A O    no hydrogen  3.023  N/A
PHE 148.A N    VAL 122.A O    no hydrogen  2.987  N/A
VAL 150.A N    ASP 120.A O    no hydrogen  3.117  N/A
GLN 152.A N    GLN 149.A O    no hydrogen  2.696  N/A
GLN 152.A NE2  SER 151.A OG   no hydrogen  2.811  N/A
GLY 156.A N    LEU 178.A O    no hydrogen  2.774  N/A
THR 158.A N    ILE 154.A O    no hydrogen  3.199  N/A
THR 158.A OG1  VAL 150.A O    no hydrogen  2.589  N/A
GLU 159.A N    PRO 155.A O    no hydrogen  2.901  N/A
ALA 160.A N    GLY 156.A O    no hydrogen  3.074  N/A
LEU 161.A N    TRP 157.A O    no hydrogen  2.786  N/A
LEU 163.A N    ALA 160.A O    no hydrogen  2.808  N/A
MET 164.A N    LEU 161.A O    no hydrogen  3.039  N/A
ALA 166.A N    VAL 114.A O    no hydrogen  2.948  N/A
GLY 167.A N    LEU 201.A O    no hydrogen  2.590  N/A
SER 168.A N    PRO 165.A O    no hydrogen  3.066  N/A
SER 168.A OG   PRO 165.A O    no hydrogen  2.957  N/A
THR 169.A N    ASN 109.A O    no hydrogen  2.739  N/A
THR 169.A OG1  HIS 200.A ND1  no hydrogen  3.122  N/A
TRP 170.A N    ILE 199.A O    no hydrogen  2.944  N/A
GLU 171.A N    LYS 106.A O    no hydrogen  2.987  N/A
ILE 172.A N    PHE 197.A O    no hydrogen  2.726  N/A
TYR 173.A N    GLN 104.A O    no hydrogen  2.802  N/A
TYR 173.A OH   GLU 171.A OE1  no hydrogen  2.756  N/A
VAL 174.A N    LEU 195.A O    no hydrogen  2.729  N/A
LEU 178.A N    PRO 175.A O    no hydrogen  2.737  N/A
ALA 179.A N    SER 176.A O    no hydrogen  2.792  N/A
GLY 181.A N    SER 176.A O    no hydrogen  2.989  N/A
ARG 183.A N    GLY 181.A O    no hydrogen  2.821  N/A
SER 184.A OG   PRO 182.A O    no hydrogen  3.237  N/A
GLY 190.A N    GLU 193.A OE1  no hydrogen  2.700  N/A
ASN 192.A N    GLY 181.A O    no hydrogen  2.763  N/A
ASN 192.A ND2  ALA 76.A O     no hydrogen  3.310  N/A
LEU 195.A N    VAL 174.A O    no hydrogen  2.922  N/A
ILE 196.A N    ARG 129.A O    no hydrogen  2.936  N/A
PHE 197.A N    ILE 172.A O    no hydrogen  2.822  N/A
LYS 198.A N    THR 127.A O    no hydrogen  2.879  N/A
ILE 199.A N    TRP 170.A O    no hydrogen  2.811  N/A
HIS 200.A N    GLU 125.A O    no hydrogen  2.909  N/A
HIS 200.A ND1  SER 168.A O    no hydrogen  2.813  N/A
LEU 201.A N    SER 168.A O    no hydrogen  3.070  N/A
ILE 202.A N    THR 123.A O    no hydrogen  2.727  N/A
SER 203.A OG   THR 123.A OG1  no hydrogen  3.169  N/A
LYS 205.A N    THR 121.A O    no hydrogen  2.807  N/A
LYS 206.A NZ   ASP 120.A OD1  no hydrogen  3.129  N/A
LYS 206.A NZ   ASP 120.A OD2  no hydrogen  2.553  N/A
SER 207.A OG   SER 119.A O    no hydrogen  3.405  N/A