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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    CYS 1.A O      no hydrogen  2.474  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.256  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.942  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.909  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  2.932  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.964  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.953  N/A
SER 14.A N     ALA 10.A O     no hydrogen  2.926  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.936  N/A
MET 16.A N     GLU 12.A O     no hydrogen  2.983  N/A
ILE 17.A N     ARG 13.A O     no hydrogen  2.949  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.933  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.938  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.998  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.941  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.937  N/A
GLU 23.A N     ARG 19.A O     no hydrogen  3.080  N/A
ASP 24.A N     ASN 20.A O     no hydrogen  3.000  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.898  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  2.930  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.971  N/A
ALA 28.A N     ASP 24.A O     no hydrogen  2.958  N/A
ARG 30.A N     LYS 27.A O     no hydrogen  3.241  N/A
VAL 32.A N     HIS 65.A O     no hydrogen  2.825  N/A
LEU 34.A N     LYS 67.A O     no hydrogen  2.668  N/A
LEU 35.A N     ALA 90.A O     no hydrogen  3.310  N/A
LEU 37.A N     ILE 92.A O     no hydrogen  2.996  N/A
SER 42.A OG    ALA 39.A O     no hydrogen  2.615  N/A
ILE 47.A N     GLY 43.A O     no hydrogen  3.179  N/A
VAL 48.A N     LYS 44.A O     no hydrogen  3.018  N/A
LYS 49.A N     ASN 45.A O     no hydrogen  2.910  N/A
GLN 50.A N     THR 46.A O     no hydrogen  2.903  N/A
MET 51.A N     ILE 47.A O     no hydrogen  2.911  N/A
LYS 52.A N     VAL 48.A O     no hydrogen  3.281  N/A
LYS 52.A NZ    HIS 58.A O     no hydrogen  3.026  N/A
VAL 55.A N     ASP 70.A O     no hydrogen  3.105  N/A
THR 60.A OG1   LEU 64.A O     no hydrogen  3.242  N/A
PHE 61.A N     LEU 64.A O     no hydrogen  3.204  N/A
PHE 66.A N     PHE 59.A O     no hydrogen  2.865  N/A
LYS 67.A NZ    GLU 31.A OE1   no hydrogen  2.882  N/A
MET 68.A N     THR 57.A O     no hydrogen  3.223  N/A
PHE 69.A N     LEU 34.A O     no hydrogen  3.309  N/A
ASP 70.A N     VAL 55.A O     no hydrogen  2.875  N/A
ILE 82.A N     ARG 78.A O     no hydrogen  2.911  N/A
CYS 84.A N     TRP 81.A O     no hydrogen  3.373  N/A
PHE 85.A N     ILE 82.A O     no hydrogen  3.301  N/A
VAL 88.A N     PHE 85.A O     no hydrogen  3.396  N/A
THR 89.A N     LYS 33.A O     no hydrogen  2.893  N/A
ILE 91.A N     SER 126.A O    no hydrogen  3.332  N/A
ILE 92.A N     LEU 35.A O     no hydrogen  2.940  N/A
PHE 93.A N     ILE 128.A O    no hydrogen  3.293  N/A
CYS 94.A N     LEU 37.A O     no hydrogen  3.425  N/A
VAL 95.A N     PHE 130.A O    no hydrogen  3.255  N/A
LEU 97.A N     ASN 132.A O    no hydrogen  3.190  N/A
ASP 99.A N     ALA 96.A O     no hydrogen  3.367  N/A
TYR 100.A OH   SER 144.A O    no hydrogen  3.196  N/A
LEU 102.A N    ASP 99.A O     no hydrogen  3.329  N/A
ALA 108.A N    ASN 104.A O    no hydrogen  3.031  N/A
SER 109.A N    ARG 105.A O    no hydrogen  2.924  N/A
SER 109.A OG   ARG 105.A O    no hydrogen  3.472  N/A
MET 110.A N    MET 106.A O    no hydrogen  2.877  N/A
LYS 111.A N    HIS 107.A O    no hydrogen  2.902  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  2.950  N/A
PHE 113.A N    SER 109.A O    no hydrogen  2.924  N/A
ASP 114.A N    MET 110.A O    no hydrogen  2.876  N/A
SER 115.A N    LYS 111.A O    no hydrogen  2.934  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.958  N/A
CYS 117.A N    PHE 113.A O    no hydrogen  2.866  N/A
CYS 117.A SG   ASN 174.A OD1  no hydrogen  4.001  N/A
ASN 118.A ND2  LEU 173.A O    no hydrogen  3.506  N/A
ASN 119.A N    ILE 116.A O    no hydrogen  3.318  N/A
LYS 120.A N    ASN 119.A OD1  no hydrogen  2.872  N/A
ILE 127.A N    GLU 181.A O    no hydrogen  3.287  N/A
ILE 128.A N    ILE 91.A O     no hydrogen  2.735  N/A
PHE 130.A N    PHE 93.A O     no hydrogen  2.644  N/A
LEU 131.A N    HIS 185.A O    no hydrogen  3.234  N/A
ASN 132.A N    VAL 95.A O     no hydrogen  2.837  N/A
LYS 134.A NZ   ASP 135.A OD2  no hydrogen  3.143  N/A
PHE 137.A N    LYS 133.A O    no hydrogen  3.333  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.890  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  2.915  N/A
LYS 140.A N    LEU 136.A O    no hydrogen  2.914  N/A
LYS 140.A NZ   SER 98.A O     no hydrogen  3.535  N/A
LYS 140.A NZ   SER 98.A OG    no hydrogen  3.319  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  2.773  N/A
LYS 143.A N    LYS 140.A O    no hydrogen  3.098  N/A
SER 144.A N    LYS 140.A O    no hydrogen  3.189  N/A
CYS 149.A N    LEU 146.A O    no hydrogen  2.840  N/A
CYS 149.A SG   LEU 146.A O    no hydrogen  3.807  N/A
TYR 150.A N    LEU 146.A O    no hydrogen  2.517  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.218  N/A
TYR 153.A OH   SER 156.A O    no hydrogen  2.553  N/A
SER 156.A N    GLU 161.A OE1  no hydrogen  2.813  N/A
SER 156.A OG   THR 158.A OG1  no hydrogen  2.600  N/A
SER 156.A OG   GLU 161.A OE1  no hydrogen  2.435  N/A
THR 158.A OG1  SER 156.A OG   no hydrogen  2.600  N/A
GLU 160.A N    GLU 160.A OE2  no hydrogen  2.531  N/A
ALA 162.A N    THR 158.A O    no hydrogen  3.035  N/A
ALA 163.A N    TYR 159.A O    no hydrogen  2.882  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.929  N/A
TYR 165.A N    GLU 161.A O    no hydrogen  2.927  N/A
ILE 166.A N    ALA 162.A O    no hydrogen  2.932  N/A
GLN 167.A N    ALA 163.A O    no hydrogen  2.916  N/A
CYS 168.A N    ALA 164.A O    no hydrogen  2.921  N/A
CYS 168.A SG   ALA 164.A O    no hydrogen  3.682  N/A
GLN 169.A N    TYR 165.A O    no hydrogen  2.912  N/A
PHE 170.A N    ILE 166.A O    no hydrogen  2.951  N/A
GLU 171.A N    GLN 167.A O    no hydrogen  2.909  N/A
ASP 172.A N    CYS 168.A O    no hydrogen  2.920  N/A
ASN 174.A N    GLU 171.A O    no hydrogen  3.386  N/A
ARG 176.A N    ASN 174.A OD1  no hydrogen  3.014  N/A
ARG 176.A NE   THR 123.A OG1  no hydrogen  2.969  N/A
THR 179.A N    ARG 176.A O    no hydrogen  3.020  N/A
THR 179.A OG1  THR 123.A O    no hydrogen  3.046  N/A
LYS 180.A N    ARG 176.A O    no hydrogen  3.339  N/A
LYS 180.A NZ   CYS 117.A O    no hydrogen  2.653  N/A
LYS 180.A NZ   PHE 122.A O    no hydrogen  2.420  N/A
TYR 183.A N    ILE 127.A O    no hydrogen  2.883  N/A
HIS 185.A N    LEU 129.A O    no hydrogen  3.049  N/A
THR 187.A N    LEU 131.A O    no hydrogen  3.309  N/A
THR 187.A OG1  ASN 194.A OD1  no hydrogen  2.353  N/A
CYS 188.A SG   ASP 191.A OD1  no hydrogen  3.854  N/A
THR 190.A OG1  THR 190.A O    no hydrogen  2.369  N/A
ASN 194.A ND2  GLN 50.A OE1   no hydrogen  3.234  N/A
GLN 196.A NE2  ASP 200.A OD2  no hydrogen  3.416  N/A
PHE 197.A N    LYS 193.A O    no hydrogen  2.885  N/A
VAL 198.A N    ASN 194.A O    no hydrogen  2.964  N/A
PHE 199.A N    VAL 195.A O    no hydrogen  2.881  N/A
ASP 200.A N    GLN 196.A O    no hydrogen  2.959  N/A
ALA 201.A N    PHE 197.A O    no hydrogen  2.997  N/A
VAL 202.A N    VAL 198.A O    no hydrogen  2.911  N/A
THR 203.A N    PHE 199.A O    no hydrogen  2.948  N/A
THR 203.A OG1  PHE 199.A O    no hydrogen  3.070  N/A
ASP 204.A N    ASP 200.A O    no hydrogen  2.988  N/A
VAL 205.A N    ALA 201.A O    no hydrogen  2.950  N/A
ILE 206.A N    VAL 202.A O    no hydrogen  2.896  N/A
ILE 207.A N    THR 203.A O    no hydrogen  2.970  N/A
LYS 208.A N    ASP 204.A O    no hydrogen  2.984  N/A
ASN 209.A N    VAL 205.A O    no hydrogen  2.903  N/A
ASN 210.A N    ILE 206.A O    no hydrogen  2.922  N/A
LEU 211.A N    ILE 207.A O    no hydrogen  2.935  N/A
LYS 212.A N    LYS 208.A O    no hydrogen  2.975  N/A
LYS 212.A NZ   THR 179.A O    no hydrogen  3.010  N/A
ASP 213.A N    ASN 209.A O    no hydrogen  2.910  N/A
CYS 214.A N    ASN 210.A O    no hydrogen  2.891  N/A
CYS 214.A SG   ASN 210.A O    no hydrogen  3.497  N/A
LEU 216.A N    LEU 211.A O    no hydrogen  3.261  N/A
PHE 217.A N    LEU 211.A O    no hydrogen  3.263  N/A