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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      TYR 33.A O     no hydrogen  3.005  N/A
GLY 6.A N      LYS 3.A O      no hydrogen  2.838  N/A
LYS 7.A N      LEU 4.A O      no hydrogen  3.326  N/A
TRP 8.A N      LEU 4.A O      no hydrogen  2.930  N/A
SER 9.A OG     ASP 12.A OD2   no hydrogen  3.521  N/A
ASP 11.A N     THR 10.A OG1   no hydrogen  2.531  N/A
GLN 14.A N     GLN 95.A OE1   no hydrogen  2.643  N/A
SER 19.A N     ASP 17.A OD1   no hydrogen  2.568  N/A
GLN 21.A N     ASP 17.A O     no hydrogen  3.016  N/A
ASP 22.A N     ILE 18.A O     no hydrogen  2.939  N/A
TYR 23.A N     SER 19.A O     no hydrogen  2.978  N/A
TYR 23.A N     LEU 20.A O     no hydrogen  3.051  N/A
LYS 27.A NZ    VAL 13.A O     no hydrogen  3.148  N/A
LYS 29.A NZ    TYR 30.A OH    no hydrogen  3.168  N/A
TYR 30.A N     LYS 27.A O     no hydrogen  3.113  N/A
ALA 31.A N     GLU 28.A O     no hydrogen  3.388  N/A
LYS 32.A NZ    LYS 29.A O     no hydrogen  3.431  N/A
SER 37.A OG    GLU 55.A OE2   no hydrogen  2.712  N/A
CYS 51.A N     LYS 48.A O     no hydrogen  3.301  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.510  N/A
CYS 51.A SG    GLU 55.A OE1   no hydrogen  3.173  N/A
ILE 53.A N     ALA 25.A O     no hydrogen  3.379  N/A
GLU 55.A N     PRO 52.A O     no hydrogen  2.984  N/A
ARG 56.A N     PRO 52.A O     no hydrogen  3.286  N/A
ARG 56.A NH1   ASN 133.A OD1  no hydrogen  3.044  N/A
ARG 56.A NH2   ASN 133.A OD1  no hydrogen  2.414  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.941  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.911  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  3.009  N/A
ASN 59.A N     GLU 55.A O     no hydrogen  2.821  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.945  N/A
SER 60.A OG    ARG 56.A O     no hydrogen  3.424  N/A
MET 61.A N     THR 58.A O     no hydrogen  3.167  N/A
ARG 66.A N     HIS 64.A O     no hydrogen  2.476  N/A
LYS 70.A NZ    ARG 66.A O     no hydrogen  3.044  N/A
LYS 70.A NZ    ASN 67.A OD1   no hydrogen  3.353  N/A
LYS 71.A N     GLY 69.A O     no hydrogen  2.920  N/A
LYS 71.A NZ    ASN 59.A OD1   no hydrogen  3.095  N/A
THR 74.A N     LYS 70.A O     no hydrogen  3.008  N/A
THR 74.A OG1   THR 58.A O     no hydrogen  3.481  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.948  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  3.157  N/A
VAL 75.A N     LYS 71.A O     no hydrogen  2.851  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  3.065  N/A
ILE 77.A N     MET 73.A O     no hydrogen  2.908  N/A
VAL 78.A N     THR 74.A O     no hydrogen  2.851  N/A
LYS 79.A N     VAL 75.A O     no hydrogen  2.956  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  2.995  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.868  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  2.881  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.031  N/A
ILE 84.A N     HIS 80.A O     no hydrogen  2.967  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  2.841  N/A
HIS 86.A N     PHE 82.A O     no hydrogen  2.942  N/A
HIS 86.A ND1   GLU 91.A O     no hydrogen  3.205  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.963  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.909  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.208  N/A
GLU 91.A N     HIS 86.A ND1   no hydrogen  3.466  N/A
LEU 94.A N     ASN 92.A OD1   no hydrogen  3.025  N/A
GLN 95.A NE2   GLN 14.A O     no hydrogen  3.375  N/A
GLN 95.A NE2   ASN 99.A OD1   no hydrogen  2.799  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  3.273  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.913  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.905  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.906  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.911  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.950  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  2.862  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.939  N/A
ASN 103.A ND2  ALA 165.A O    no hydrogen  3.099  N/A
SER 104.A N    ILE 101.A O    no hydrogen  3.327  N/A
GLY 105.A N    ILE 101.A O    no hydrogen  3.059  N/A
ARG 107.A N    GLU 182.A OE2  no hydrogen  3.023  N/A
ASP 109.A N    VAL 124.A O    no hydrogen  2.919  N/A
SER 110.A N    ASP 109.A OD1  no hydrogen  3.042  N/A
THR 111.A N    GLN 122.A O    no hydrogen  2.832  N/A
THR 111.A OG1  SER 110.A O    no hydrogen  2.830  N/A
ARG 121.A NE   ARG 115.A O    no hydrogen  3.347  N/A
GLN 122.A N    THR 111.A O    no hydrogen  2.989  N/A
VAL 124.A N    ASP 109.A O    no hydrogen  2.869  N/A
ARG 131.A N    SER 127.A O    no hydrogen  2.718  N/A
ARG 131.A NH2  GLY 105.A O    no hydrogen  2.905  N/A
VAL 132.A N    PRO 128.A O    no hydrogen  2.953  N/A
ASN 133.A N    LEU 129.A O    no hydrogen  2.967  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  2.868  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.919  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  2.959  N/A
TRP 137.A N    ASN 133.A O    no hydrogen  2.944  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  2.882  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.952  N/A
CYS 140.A N    ILE 136.A O    no hydrogen  2.915  N/A
CYS 140.A SG   LEU 57.A O     no hydrogen  3.845  N/A
CYS 140.A SG   ILE 136.A O    no hydrogen  3.246  N/A
THR 141.A N    TRP 137.A O    no hydrogen  2.901  N/A
THR 141.A OG1  TRP 137.A O    no hydrogen  2.612  N/A
THR 141.A OG1  LEU 138.A O    no hydrogen  2.986  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  2.924  N/A
ALA 143.A N    LEU 139.A O    no hydrogen  2.961  N/A
ARG 144.A N    CYS 140.A O    no hydrogen  2.851  N/A
ARG 144.A NH2  SER 60.A O     no hydrogen  2.878  N/A
ARG 144.A NH2  MET 61.A O     no hydrogen  3.091  N/A
GLU 145.A N    THR 141.A O    no hydrogen  2.895  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.937  N/A
ALA 147.A N    ARG 144.A O    no hydrogen  3.423  N/A
LYS 152.A NZ   ASP 160.A OD2  no hydrogen  3.134  N/A
THR 153.A N    GLU 156.A OE1  no hydrogen  3.347  N/A
CYS 157.A N    THR 153.A O    no hydrogen  2.910  N/A
CYS 157.A SG   THR 153.A O    no hydrogen  3.656  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.888  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.934  N/A
ASP 160.A N    GLU 156.A O    no hydrogen  2.896  N/A
GLU 161.A N    CYS 157.A O    no hydrogen  2.905  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.895  N/A
ILE 163.A N    ALA 159.A O    no hydrogen  3.018  N/A
ASN 164.A N    ASP 160.A O    no hydrogen  2.891  N/A
ASN 164.A ND2  ASN 171.A O    no hydrogen  2.569  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.893  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  2.907  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  2.903  N/A
GLY 168.A N    ALA 165.A O    no hydrogen  3.151  N/A
SER 169.A N    ASN 164.A O    no hydrogen  3.431  N/A
SER 170.A OG   SER 170.A O    no hydrogen  2.368  N/A
SER 172.A OG   GLU 161.A OE2  no hydrogen  2.674  N/A
TYR 173.A N    GLU 161.A OE1  no hydrogen  3.330  N/A
ALA 174.A N    GLU 161.A OE2  no hydrogen  3.028  N/A
LYS 176.A N    SER 172.A O    no hydrogen  2.948  N/A
LYS 177.A N    TYR 173.A O    no hydrogen  2.951  N/A
LYS 178.A N    ALA 174.A O    no hydrogen  2.901  N/A
LYS 178.A NZ   GLU 182.A OE2  no hydrogen  2.693  N/A
ASP 179.A N    ILE 175.A O    no hydrogen  2.907  N/A
GLU 180.A N    LYS 176.A O    no hydrogen  2.915  N/A
LEU 181.A N    LYS 177.A O    no hydrogen  2.971  N/A
GLU 182.A N    LYS 178.A O    no hydrogen  2.910  N/A
ARG 183.A N    ASP 179.A O    no hydrogen  2.919  N/A
ARG 183.A NE   GLU 180.A OE1  no hydrogen  2.942  N/A
VAL 184.A N    GLU 180.A O    no hydrogen  2.861  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  2.946  N/A
LYS 186.A N    GLU 182.A O    no hydrogen  2.888  N/A
SER 187.A N    ARG 183.A O    no hydrogen  2.881  N/A
SER 187.A OG   ARG 183.A O    no hydrogen  3.309  N/A
SER 187.A OG   VAL 184.A O    no hydrogen  2.583  N/A
SER 187.A OG   ASN 188.A OD1  no hydrogen  3.465  N/A
ASN 188.A N    VAL 184.A O    no hydrogen  2.863  N/A
ARG 189.A NH1  GLU 108.A OE2  no hydrogen  2.840  N/A