Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qga_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 6.A OE2    no hydrogen  3.107  N/A
GLU 6.A N      THR 3.A O      no hydrogen  2.912  N/A
GLN 7.A N      THR 3.A O      no hydrogen  3.205  N/A
GLU 8.A N      PRO 4.A O      no hydrogen  3.304  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  3.207  N/A
LYS 9.A NZ     GLU 83.A O     no hydrogen  2.994  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  3.200  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  3.124  N/A
TYR 13.A N     LYS 9.A O      no hydrogen  2.783  N/A
TYR 13.A OH    ASP 44.A OD1   no hydrogen  2.615  N/A
TYR 13.A OH    ASP 44.A OD2   no hydrogen  3.218  N/A
TYR 14.A N     PHE 10.A O     no hydrogen  2.776  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.882  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  3.009  N/A
GLU 17.A N     TYR 13.A O     no hydrogen  2.992  N/A
VAL 18.A N     TYR 14.A O     no hydrogen  2.902  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.954  N/A
ARG 20.A N     GLY 16.A O     no hydrogen  2.923  N/A
ARG 20.A NH1   TYR 13.A OH    no hydrogen  3.494  N/A
ARG 20.A NH1   ASP 44.A OD2   no hydrogen  3.263  N/A
ARG 20.A NH2   ASP 44.A OD2   no hydrogen  2.879  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  3.139  N/A
ARG 22.A N     VAL 18.A O     no hydrogen  3.070  N/A
ARG 22.A NH1   GLU 33.A OE2   no hydrogen  2.696  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.969  N/A
LYS 23.A NZ    TYR 37.A OH    no hydrogen  3.407  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  3.020  N/A
GLU 25.A N     LYS 21.A O     no hydrogen  3.015  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  2.858  N/A
LEU 27.A N     ARG 22.A O     no hydrogen  2.994  N/A
LEU 29.A N     GLU 68.A O     no hydrogen  3.165  N/A
ASN 30.A N     GLU 33.A OE1   no hydrogen  3.095  N/A
GLU 33.A N     ASN 30.A OD1   no hydrogen  3.171  N/A
ALA 34.A N     ASN 30.A O     no hydrogen  2.946  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.212  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  3.048  N/A
TYR 37.A N     GLU 33.A O     no hydrogen  2.850  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  3.176  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.924  N/A
SER 39.A OG    ILE 35.A O     no hydrogen  2.739  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.946  N/A
HIS 41.A N     TYR 37.A O     no hydrogen  3.344  N/A
ILE 42.A N     ILE 38.A O     no hydrogen  3.086  N/A
MET 43.A N     SER 39.A O     no hydrogen  2.957  N/A
ASP 44.A N     ALA 40.A O     no hydrogen  2.928  N/A
GLU 45.A N     HIS 41.A O     no hydrogen  3.025  N/A
ALA 46.A N     ILE 42.A O     no hydrogen  3.076  N/A
ARG 47.A N     MET 43.A O     no hydrogen  3.343  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  3.196  N/A
GLY 49.A N     GLU 45.A O     no hydrogen  3.241  N/A
GLY 49.A N     ALA 46.A O     no hydrogen  3.224  N/A
LYS 51.A NZ    GLU 45.A OE2   no hydrogen  3.078  N/A
LYS 51.A NZ    GLU 59.A OE1   no hydrogen  2.743  N/A
LYS 51.A NZ    GLU 59.A OE2   no hydrogen  3.406  N/A
THR 52.A N     GLN 55.A OE1   no hydrogen  3.163  N/A
THR 52.A OG1   GLN 55.A OE1   no hydrogen  3.419  N/A
GLN 55.A N     THR 52.A OG1   no hydrogen  3.201  N/A
LEU 56.A N     THR 52.A O     no hydrogen  3.109  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.958  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  3.377  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  2.898  N/A
CYS 60.A N     LEU 56.A O     no hydrogen  2.969  N/A
CYS 60.A SG    LEU 56.A O     no hydrogen  3.377  N/A
VAL 61.A N     GLU 58.A O     no hydrogen  3.327  N/A
HIS 62.A N     TRP 97.A O     no hydrogen  2.864  N/A
HIS 62.A ND1   TRP 97.A O     no hydrogen  3.249  N/A
PHE 63.A N     CYS 60.A O     no hydrogen  3.151  N/A
LEU 64.A N     PRO 98.A O     no hydrogen  3.381  N/A
LYS 65.A N     GLU 68.A OE1   no hydrogen  2.797  N/A
LYS 65.A NZ    HIS 62.A O     no hydrogen  2.842  N/A
LYS 66.A N     GLU 100.A OE1  no hydrogen  2.831  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  2.822  N/A
MET 70.A N     LEU 29.A O     no hydrogen  2.840  N/A
GLY 72.A N     ASP 102.A OD1  no hydrogen  2.875  N/A
VAL 73.A N     MET 70.A O     no hydrogen  3.434  N/A
ASN 75.A ND2   ASP 102.A O    no hydrogen  3.316  N/A
MET 76.A N     GLY 72.A O     no hydrogen  3.159  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  3.211  N/A
VAL 77.A N     GLY 74.A O     no hydrogen  3.299  N/A
LEU 80.A N     VAL 95.A O     no hydrogen  2.919  N/A
VAL 82.A N     VAL 93.A O     no hydrogen  3.023  N/A
ALA 84.A N     LYS 91.A O     no hydrogen  3.081  N/A
PHE 86.A N     GLY 89.A O     no hydrogen  2.851  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  2.906  N/A
LYS 91.A N     ALA 84.A O     no hydrogen  2.932  N/A
VAL 93.A N     VAL 82.A O     no hydrogen  2.835  N/A
VAL 95.A N     LEU 80.A O     no hydrogen  2.862  N/A
TRP 97.A N     PRO 78.A O     no hydrogen  2.819  N/A
GLU 100.A N    LEU 64.A O     no hydrogen  3.013  N/A
LYS 110.A NZ   GLU 108.A OE2  no hydrogen  3.543  N/A
LYS 115.A N    SER 113.A OG   no hydrogen  3.022  N/A
ASN 120.A ND2  ASP 166.A OD1  no hydrogen  3.045  N/A
LYS 123.A N    ASN 120.A O    no hydrogen  3.345  N/A
LYS 123.A NZ   PRO 187.A O    no hydrogen  3.322  N/A
THR 126.A N    LEU 185.A O    no hydrogen  2.752  N/A
LEU 128.A N    VAL 183.A O    no hydrogen  2.952  N/A
VAL 130.A N    LYS 181.A O    no hydrogen  2.860  N/A
THR 131.A N    GLU 154.A O    no hydrogen  2.951  N/A
THR 131.A OG1  THR 180.A OG1  no hydrogen  3.180  N/A
ASN 132.A N    GLU 179.A O    no hydrogen  3.049  N/A
ASN 132.A ND2  LYS 136.A O    no hydrogen  3.018  N/A
ASN 132.A ND2  ILE 175.A O    no hydrogen  2.853  N/A
LYS 133.A N    ALA 152.A O    no hydrogen  2.982  N/A
GLY 134.A N    ASN 132.A OD1  no hydrogen  3.076  N/A
LEU 138.A N    ILE 175.A O    no hydrogen  3.113  N/A
HIS 139.A ND1  THR 172.A OG1  no hydrogen  3.254  N/A
VAL 140.A N    LEU 173.A O    no hydrogen  2.960  N/A
SER 142.A N    ASN 171.A O    no hydrogen  3.065  N/A
SER 142.A OG   HIS 143.A ND1  no hydrogen  2.876  N/A
HIS 143.A ND1  SER 142.A OG   no hydrogen  2.876  N/A
PHE 144.A N    GLY 141.A O    no hydrogen  3.411  N/A
HIS 145.A ND1  GLU 148.A OE2  no hydrogen  2.924  N/A
PHE 146.A N    LYS 163.A O    no hydrogen  3.115  N/A
GLU 148.A N    HIS 145.A O    no hydrogen  2.822  N/A
ALA 149.A N    PHE 146.A O    no hydrogen  3.037  N/A
ALA 152.A N    ASN 150.A OD1  no hydrogen  3.133  N/A
LEU 153.A N    ASN 150.A O    no hydrogen  2.973  N/A
GLU 154.A N    THR 131.A O    no hydrogen  2.695  N/A
ARG 157.A NH1  PHE 147.A O    no hydrogen  2.767  N/A
ARG 157.A NH1  ALA 149.A O    no hydrogen  2.697  N/A
ARG 157.A NH2  ALA 149.A O    no hydrogen  3.104  N/A
ARG 157.A NH2  ASN 150.A O    no hydrogen  3.033  N/A
ARG 157.A NH2  LEU 153.A O    no hydrogen  2.960  N/A
LYS 159.A N    ASP 156.A O    no hydrogen  3.025  N/A
LYS 159.A NZ   ASP 156.A OD2  no hydrogen  2.832  N/A
ALA 160.A N    ARG 157.A O    no hydrogen  2.909  N/A
TYR 161.A N    GLU 158.A O    no hydrogen  3.384  N/A
TYR 161.A OH   ASP 206.A O    no hydrogen  2.660  N/A
GLY 162.A N    HIS 145.A NE2  no hydrogen  2.913  N/A
LYS 163.A N    ALA 160.A O    no hydrogen  3.155  N/A
LYS 163.A NZ   THR 126.A OG1  no hydrogen  3.243  N/A
LYS 163.A NZ   LYS 159.A O    no hydrogen  2.779  N/A
ARG 164.A N    ILE 186.A O    no hydrogen  2.906  N/A
ARG 164.A NH1  SER 142.A O    no hydrogen  3.105  N/A
ARG 164.A NH2  ASN 120.A OD1  no hydrogen  2.783  N/A
ASP 166.A N    HIS 184.A O    no hydrogen  2.844  N/A
GLY 170.A N    SER 142.A OG   no hydrogen  2.963  N/A
ASN 171.A N    PRO 168.A O    no hydrogen  3.004  N/A
THR 172.A OG1  HIS 139.A ND1  no hydrogen  3.254  N/A
LEU 173.A N    VAL 140.A O    no hydrogen  2.897  N/A
ILE 175.A N    LEU 138.A O    no hydrogen  2.830  N/A
GLY 176.A N    GLU 179.A OE1  no hydrogen  2.829  N/A
GLY 178.A N    ASN 132.A O    no hydrogen  2.744  N/A
GLU 179.A N    GLY 176.A O    no hydrogen  2.961  N/A
THR 180.A OG1  THR 131.A OG1  no hydrogen  3.180  N/A
LYS 181.A N    VAL 130.A O    no hydrogen  2.930  N/A
LYS 181.A NZ   ARG 174.A O    no hydrogen  2.768  N/A
VAL 183.A N    LEU 128.A O    no hydrogen  2.783  N/A
LEU 185.A N    THR 126.A O    no hydrogen  2.897  N/A
ILE 186.A N    ARG 164.A O    no hydrogen  2.832  N/A
ILE 188.A N    GLY 162.A O    no hydrogen  3.129  N/A
ILE 194.A N    GLY 203.A O    no hydrogen  2.838  N/A
GLY 196.A N    ASN 202.A OD1  no hydrogen  2.699  N/A
ASN 198.A N    GLU 148.A OE1  no hydrogen  2.944  N/A
ASN 198.A ND2  GLU 148.A O    no hydrogen  2.765  N/A
GLY 199.A N    GLY 196.A O    no hydrogen  2.877  N/A
LEU 200.A N    GLU 148.A OE1  no hydrogen  3.010  N/A
GLY 203.A N    ILE 194.A O    no hydrogen  2.993  N/A
ALA 205.A N    LYS 192.A O    no hydrogen  2.920  N/A
HIS 209.A N    ASP 206.A OD1  no hydrogen  2.893  N/A
HIS 209.A ND1  ASP 206.A OD1  no hydrogen  3.022  N/A
LYS 210.A N    ASP 207.A O    no hydrogen  3.247  N/A
LYS 210.A NZ   GLU 158.A OE2  no hydrogen  3.324  N/A
ALA 213.A N    HIS 209.A O    no hydrogen  3.068  N/A
LEU 214.A N    LYS 210.A O    no hydrogen  2.898  N/A
GLU 215.A N    GLN 211.A O    no hydrogen  2.928  N/A
LYS 216.A N    LYS 212.A O    no hydrogen  2.966  N/A
LYS 216.A NZ   GLY 199.A O    no hydrogen  2.764  N/A
ALA 217.A N    ALA 213.A O    no hydrogen  2.898  N/A
LYS 218.A N    LEU 214.A O    no hydrogen  3.009  N/A
LYS 218.A NZ   LYS 224.A O    no hydrogen  2.918  N/A
LYS 218.A NZ   LYS 224.A OXT  no hydrogen  3.372  N/A
HIS 219.A N    GLU 215.A O    no hydrogen  2.916  N/A
HIS 219.A ND1  HIS 220.A ND1  no hydrogen  3.269  N/A
HIS 220.A N    LYS 216.A O    no hydrogen  2.848  N/A
GLY 221.A N    LYS 218.A O    no hydrogen  3.141  N/A
PHE 222.A N    ALA 217.A O    no hydrogen  2.761  N/A
ILE 223.A N    ALA 217.A O    no hydrogen  3.275  N/A
LYS 224.A NZ   GLY 221.A O    no hydrogen  3.161  N/A