Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zah_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.313  N/A
TYR 7.A N      GLU 3.A O      no hydrogen  2.934  N/A
ALA 8.A N      TRP 4.A O      no hydrogen  2.890  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.971  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.865  N/A
ARG 10.A NE    GLU 14.A OE2   no hydrogen  3.441  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.965  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.054  N/A
LYS 18.A N     GLU 45.A OE1   no hydrogen  3.279  N/A
LYS 18.A N     GLU 45.A OE2   no hydrogen  2.950  N/A
THR 19.A N     GLU 45.A OE2   no hydrogen  2.862  N/A
THR 19.A OG1   GLU 45.A OE2   no hydrogen  2.600  N/A
GLY 22.A N     THR 19.A OG1   no hydrogen  3.378  N/A
MET 23.A N     THR 19.A O     no hydrogen  3.026  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.939  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  2.960  N/A
LYS 26.A N     GLY 22.A O     no hydrogen  2.918  N/A
LYS 26.A NZ    LEU 12.A O     no hydrogen  2.725  N/A
LYS 26.A NZ    ASP 13.A O     no hydrogen  3.165  N/A
LYS 26.A NZ    TRP 15.A O     no hydrogen  2.572  N/A
GLU 27.A N     MET 23.A O     no hydrogen  3.084  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  3.285  N/A
GLN 29.A N     LEU 24.A O     no hydrogen  3.198  N/A
THR 31.A OG1   GLU 35.A OE2   no hydrogen  3.544  N/A
HIS 34.A N     ASP 32.A OD2   no hydrogen  3.036  N/A
HIS 34.A ND1   ASP 32.A OD2   no hydrogen  2.243  N/A
GLU 35.A N     ASP 32.A O     no hydrogen  3.117  N/A
ARG 38.A NE    GLU 122.A OE2  no hydrogen  3.217  N/A
ARG 38.A NH2   GLU 122.A OE2  no hydrogen  3.262  N/A
ARG 38.A NH2   ASN 208.A OD1  no hydrogen  3.082  N/A
LYS 44.A NZ    GLN 42.A OE1   no hydrogen  3.333  N/A
ILE 48.A N     GLU 45.A O     no hydrogen  3.342  N/A
ASP 50.A N     PRO 46.A O     no hydrogen  3.460  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.938  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.950  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.634  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.575  N/A
VAL 56.A N     LEU 53.A O     no hydrogen  3.224  N/A
ASN 57.A N     PRO 54.A O     no hydrogen  3.375  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  3.084  N/A
ALA 58.A N     GLU 55.A O     no hydrogen  3.354  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.108  N/A
ASN 61.A ND2   GLU 55.A O     no hydrogen  2.602  N/A
GLN 62.A NE2   VAL 56.A O     no hydrogen  2.950  N/A
GLU 63.A N     ALA 87.A O     no hydrogen  3.013  N/A
LEU 65.A N     LEU 85.A O     no hydrogen  2.703  N/A
ASP 66.A N     LEU 85.A O     no hydrogen  3.097  N/A
ALA 68.A N     ARG 83.A O     no hydrogen  2.921  N/A
THR 70.A N     ARG 81.A O     no hydrogen  2.886  N/A
THR 70.A OG1   ARG 81.A O     no hydrogen  3.541  N/A
ARG 72.A N     ARG 79.A O     no hydrogen  2.944  N/A
THR 74.A N     GLY 77.A O     no hydrogen  2.938  N/A
THR 74.A OG1   GLY 77.A O     no hydrogen  2.664  N/A
SER 76.A OG    ASP 75.A OD1   no hydrogen  3.263  N/A
GLY 77.A N     THR 74.A O     no hydrogen  2.973  N/A
ARG 79.A N     ARG 72.A O     no hydrogen  2.913  N/A
ARG 81.A N     THR 70.A O     no hydrogen  2.925  N/A
PHE 82.A N     GLY 102.A O    no hydrogen  3.097  N/A
ARG 83.A N     ALA 68.A O     no hydrogen  2.871  N/A
VAL 84.A N     GLY 100.A O    no hydrogen  3.018  N/A
LEU 85.A N     ASP 66.A O     no hydrogen  2.963  N/A
ALA 86.A N     GLY 98.A O     no hydrogen  2.979  N/A
ALA 87.A N     GLU 63.A O     no hydrogen  3.018  N/A
VAL 88.A N     GLY 96.A O     no hydrogen  2.951  N/A
GLY 89.A N     ASN 61.A O     no hydrogen  3.348  N/A
ASN 90.A N     TYR 94.A O     no hydrogen  3.403  N/A
ARG 91.A N     LEU 176.A O    no hydrogen  2.959  N/A
ARG 91.A NE    ASN 61.A OD1   no hydrogen  3.411  N/A
ARG 91.A NH2   GLU 60.A O     no hydrogen  2.994  N/A
ASP 92.A N     ASN 90.A OD1   no hydrogen  2.836  N/A
GLY 93.A N     ASN 90.A OD1   no hydrogen  2.953  N/A
TYR 94.A N     ASN 90.A OD1   no hydrogen  3.187  N/A
TYR 94.A OH    GLU 122.A OE1  no hydrogen  3.171  N/A
VAL 95.A N     ILE 121.A O    no hydrogen  3.008  N/A
GLY 96.A N     VAL 88.A O     no hydrogen  2.905  N/A
GLY 98.A N     ALA 86.A O     no hydrogen  2.929  N/A
GLY 100.A N    VAL 84.A O     no hydrogen  3.044  N/A
GLY 102.A N    PHE 82.A O     no hydrogen  3.315  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  3.287  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.906  N/A
ARG 110.A N    GLY 106.A O    no hydrogen  2.981  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  2.989  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.897  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  2.986  N/A
ASN 114.A N    ARG 110.A O    no hydrogen  2.994  N/A
TYR 115.A N    LYS 111.A O    no hydrogen  2.922  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.107  N/A
LYS 117.A NZ   ASP 50.A OD1   no hydrogen  3.217  N/A
LYS 117.A NZ   ASN 57.A OD1   no hydrogen  3.203  N/A
ASN 119.A N    TYR 115.A O    no hydrogen  3.323  N/A
ASN 119.A ND2  LEU 97.A O     no hydrogen  3.222  N/A
ILE 121.A N    VAL 95.A O     no hydrogen  2.879  N/A
ILE 123.A N    GLY 93.A O     no hydrogen  3.347  N/A
ARG 125.A N    VAL 223.A O    no hydrogen  3.109  N/A
ARG 125.A NH1  GLY 178.A O    no hydrogen  2.979  N/A
ARG 125.A NH2  ASP 92.A OD1   no hydrogen  3.159  N/A
ARG 125.A NH2  GLY 225.A O    no hydrogen  3.463  N/A
GLY 126.A N    SER 139.A O    no hydrogen  2.990  N/A
CYS 127.A N    TYR 220.A O    no hydrogen  3.044  N/A
CYS 127.A SG   CYS 132.A O    no hydrogen  3.100  N/A
CYS 127.A SG   HIS 138.A NE2  no hydrogen  3.538  N/A
CYS 132.A N    SER 129.A O    no hydrogen  3.382  N/A
CYS 132.A SG   HIS 138.A NE2  no hydrogen  3.889  N/A
ARG 133.A NE   TRP 130.A O    no hydrogen  3.065  N/A
ARG 133.A NH2  TRP 130.A O    no hydrogen  3.136  N/A
CYS 134.A SG   HIS 138.A NE2  no hydrogen  3.268  N/A
HIS 138.A N    ARG 136.A O    no hydrogen  2.765  N/A
HIS 138.A ND1  ASP 181.A OD2  no hydrogen  3.127  N/A
SER 139.A N    GLY 126.A O    no hydrogen  3.110  N/A
SER 139.A OG   ASP 181.A O    no hydrogen  2.588  N/A
VAL 144.A N    LEU 155.A O    no hydrogen  3.030  N/A
GLY 146.A N    VAL 153.A O    no hydrogen  2.953  N/A
GLU 148.A N    VAL 151.A O    no hydrogen  2.972  N/A
VAL 151.A N    GLU 148.A O    no hydrogen  2.921  N/A
ARG 152.A N    LEU 187.A O    no hydrogen  3.125  N/A
ARG 152.A NH1  GLY 149.A O    no hydrogen  2.975  N/A
ARG 152.A NH1  VAL 151.A O    no hydrogen  3.564  N/A
VAL 153.A N    GLY 146.A O    no hydrogen  2.893  N/A
LYS 154.A N    GLN 185.A O    no hydrogen  2.914  N/A
LEU 155.A N    VAL 144.A O    no hydrogen  2.887  N/A
ILE 156.A N    TRP 183.A O    no hydrogen  2.905  N/A
GLY 161.A N    ASP 181.A OD2  no hydrogen  3.261  N/A
LEU 162.A N    PRO 159.A O    no hydrogen  3.252  N/A
GLY 163.A N    ASP 181.A OD1  no hydrogen  2.910  N/A
VAL 165.A N    VAL 182.A O    no hydrogen  3.091  N/A
LYS 171.A N    GLY 167.A O    no hydrogen  2.897  N/A
LYS 171.A NZ   ILE 166.A O    no hydrogen  2.719  N/A
LYS 171.A NZ   ASP 168.A OD1  no hydrogen  3.410  N/A
LYS 172.A N    ASP 168.A O    no hydrogen  2.985  N/A
ILE 173.A N    VAL 169.A O    no hydrogen  3.056  N/A
LEU 174.A N    GLY 170.A O    no hydrogen  2.908  N/A
ARG 175.A N    LYS 171.A O    no hydrogen  2.913  N/A
LEU 176.A N    LYS 172.A O    no hydrogen  3.035  N/A
ALA 177.A N    LEU 174.A O    no hydrogen  3.285  N/A
GLY 178.A N    ARG 175.A O    no hydrogen  3.227  N/A
ILE 179.A N    LEU 174.A O    no hydrogen  3.250  N/A
GLN 180.A N    HIS 138.A O    no hydrogen  2.969  N/A
ASP 181.A N    HIS 138.A O    no hydrogen  3.203  N/A
VAL 182.A N    GLY 163.A O    no hydrogen  3.136  N/A
TRP 183.A N    ILE 156.A O    no hydrogen  2.910  N/A
SER 184.A OG   VAL 165.A O    no hydrogen  2.978  N/A
GLN 185.A N    LYS 154.A O    no hydrogen  2.970  N/A
LEU 187.A N    ARG 152.A O    no hydrogen  3.075  N/A
ARG 191.A N    GLU 189.A OE2  no hydrogen  3.456  N/A
ARG 191.A NE   GLU 189.A OE2  no hydrogen  2.862  N/A
ARG 191.A NH2  GLU 189.A OE1  no hydrogen  3.376  N/A
ARG 191.A NH2  GLU 189.A OE2  no hydrogen  3.407  N/A
THR 192.A N    GLU 189.A O    no hydrogen  3.513  N/A
PHE 196.A N    THR 192.A O    no hydrogen  3.155  N/A
ALA 197.A N    THR 193.A O    no hydrogen  2.952  N/A
LYS 198.A N    VAL 194.A O    no hydrogen  2.987  N/A
ALA 199.A N    ASN 195.A O    no hydrogen  2.886  N/A
VAL 200.A N    PHE 196.A O    no hydrogen  3.047  N/A
PHE 201.A N    ALA 197.A O    no hydrogen  2.980  N/A
ASN 202.A N    LYS 198.A O    no hydrogen  2.897  N/A
ASN 202.A ND2  LYS 147.A O    no hydrogen  3.133  N/A
ALA 203.A N    ALA 199.A O    no hydrogen  2.967  N/A
LEU 204.A N    VAL 200.A O    no hydrogen  2.991  N/A
TYR 205.A N    PHE 201.A O    no hydrogen  2.960  N/A
ASN 206.A N    ASN 202.A O    no hydrogen  2.954  N/A
ASN 206.A ND2  GLU 145.A O    no hydrogen  2.762  N/A
THR 207.A N    LEU 204.A O    no hydrogen  3.305  N/A
THR 207.A OG1  LEU 204.A O    no hydrogen  2.767  N/A
ASN 208.A N    TYR 205.A O    no hydrogen  3.290  N/A
ASN 208.A ND2  GLU 122.A O    no hydrogen  3.393  N/A
ASN 208.A ND2  TYR 205.A O    no hydrogen  2.994  N/A
LYS 209.A N    ASN 206.A O    no hydrogen  3.224  N/A
MET 216.A N    THR 213.A O    no hydrogen  3.045  N/A
ILE 217.A N    THR 213.A O    no hydrogen  3.402  N/A
ARG 219.A N    GLU 215.A O    no hydrogen  3.041  N/A
TYR 220.A N    MET 216.A O    no hydrogen  3.000  N/A
ILE 222.A N    ILE 217.A O    no hydrogen  3.259  N/A
VAL 223.A N    ARG 125.A O    no hydrogen  3.003  N/A
GLY 225.A N    ILE 123.A O    no hydrogen  3.443  N/A
ARG 226.A NH1  ASP 32.A OD1   no hydrogen  3.385  N/A
ALA 227.A N    ASP 92.A OD1   no hydrogen  3.267  N/A