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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH     GLU 13.A OE2   no hydrogen  2.933  N/A
VAL 5.A N      ASP 40.A OD2   no hydrogen  2.906  N/A
GLY 9.A N      SER 6.A O      no hydrogen  3.154  N/A
LEU 10.A N     ARG 7.A O      no hydrogen  2.908  N/A
LYS 11.A N     GLY 8.A O      no hydrogen  2.934  N/A
GLU 13.A N     GLY 9.A O      no hydrogen  2.988  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  3.188  N/A
LYS 14.A NZ    THR 165.A OG1  no hydrogen  3.403  N/A
LYS 14.A NZ    PHE 166.A O    no hydrogen  2.822  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.203  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.880  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.168  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.769  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.853  N/A
HIS 20.A N     LYS 17.A O     no hydrogen  3.450  N/A
LEU 21.A N     LEU 16.A O     no hydrogen  2.993  N/A
GLY 25.A N     GLY 45.A O     no hydrogen  2.908  N/A
LYS 26.A N     ILE 23.A O     no hydrogen  2.912  N/A
CYS 28.A N     LEU 48.A O     no hydrogen  2.758  N/A
CYS 28.A SG    LYS 26.A O     no hydrogen  3.689  N/A
LEU 29.A N     PHE 91.A O     no hydrogen  2.821  N/A
ASP 30.A N     TYR 50.A O     no hydrogen  2.812  N/A
ILE 31.A N     SER 93.A O     no hydrogen  2.854  N/A
GLY 32.A N     LEU 52.A O     no hydrogen  2.824  N/A
SER 33.A N     LEU 52.A O     no hydrogen  3.040  N/A
SER 33.A OG    ASP 30.A O     no hydrogen  3.112  N/A
SER 33.A OG    ASP 30.A OD2   no hydrogen  3.114  N/A
SER 34.A N     ASP 53.A OD1   no hydrogen  2.844  N/A
THR 39.A OG1   ASP 30.A OD2   no hydrogen  2.560  N/A
ASP 40.A N     GLY 36.A O     no hydrogen  2.711  N/A
VAL 41.A N     GLY 37.A O     no hydrogen  3.022  N/A
GLN 43.A N     ASP 40.A O     no hydrogen  2.974  N/A
GLN 43.A NE2   ARG 3.A O      no hydrogen  2.962  N/A
GLN 43.A NE2   ASP 40.A OD1   no hydrogen  3.029  N/A
ASN 44.A N     VAL 41.A O     no hydrogen  3.159  N/A
ASN 44.A ND2   VAL 41.A O     no hydrogen  2.657  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  3.120  N/A
LYS 47.A N     LYS 26.A O     no hydrogen  2.742  N/A
VAL 49.A N     ARG 68.A O     no hydrogen  2.911  N/A
TYR 50.A N     CYS 28.A O     no hydrogen  2.910  N/A
TYR 50.A OH    GLY 87.A O     no hydrogen  2.733  N/A
ALA 51.A N     VAL 70.A O     no hydrogen  2.760  N/A
LEU 52.A N     ASP 30.A O     no hydrogen  3.033  N/A
THR 56.A OG1   GLN 58.A OE1   no hydrogen  3.136  N/A
ASN 57.A N     GLU 72.A OE1   no hydrogen  2.822  N/A
ALA 60.A N     THR 35.A O     no hydrogen  2.884  N/A
ILE 63.A N     ALA 60.A O     no hydrogen  2.884  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.849  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.031  N/A
SER 65.A N     TRP 61.A O     no hydrogen  2.984  N/A
SER 65.A OG    TRP 61.A O     no hydrogen  2.779  N/A
ASP 66.A N     ILE 63.A O     no hydrogen  3.081  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.578  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  2.862  N/A
ARG 68.A NE    ASP 66.A OD1   no hydrogen  3.459  N/A
ARG 68.A NH1   LEU 42.A O     no hydrogen  3.077  N/A
ARG 68.A NH1   ALA 46.A O     no hydrogen  3.376  N/A
VAL 69.A N     ASP 66.A O     no hydrogen  2.977  N/A
VAL 70.A N     VAL 49.A O     no hydrogen  2.797  N/A
GLN 73.A N     GLY 55.A O     no hydrogen  2.864  N/A
PHE 74.A N     ASP 53.A O     no hydrogen  2.937  N/A
ARG 77.A N     ASN 75.A OD1   no hydrogen  2.903  N/A
ASN 78.A N     ASN 75.A O     no hydrogen  2.923  N/A
ALA 79.A N     PHE 76.A O     no hydrogen  2.927  N/A
VAL 80.A N     ASP 83.A OD2   no hydrogen  2.875  N/A
ASP 83.A N     VAL 80.A O     no hydrogen  2.898  N/A
PHE 84.A N     LEU 81.A O     no hydrogen  2.991  N/A
GLN 86.A N     TYR 50.A OH    no hydrogen  2.840  N/A
ARG 88.A NE    ILE 111.A O    no hydrogen  2.967  N/A
ARG 88.A NH1   GLU 110.A O    no hydrogen  2.845  N/A
SER 90.A N     THR 27.A O     no hydrogen  2.890  N/A
PHE 91.A N     THR 27.A O     no hydrogen  3.447  N/A
THR 92.A N     GLU 117.A O    no hydrogen  2.904  N/A
SER 93.A N     LEU 29.A O     no hydrogen  2.861  N/A
SER 93.A OG    ASP 30.A OD1   no hydrogen  3.019  N/A
ILE 94.A N     ALA 119.A O    no hydrogen  3.005  N/A
ASP 95.A N     ILE 31.A O     no hydrogen  2.962  N/A
SER 100.A OG   GLU 127.A OE1  no hydrogen  2.539  N/A
SER 100.A OG   GLU 127.A OE2  no hydrogen  3.357  N/A
LEU 101.A N    GLU 127.A OE2  no hydrogen  2.786  N/A
ASP 102.A N    SER 100.A OG   no hydrogen  2.977  N/A
LEU 103.A N    SER 100.A O    no hydrogen  3.029  N/A
ILE 104.A N    LEU 101.A O    no hydrogen  2.968  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.843  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  3.259  N/A
TYR 109.A N    LEU 105.A O    no hydrogen  2.817  N/A
ILE 111.A N    PRO 107.A O    no hydrogen  3.134  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.893  N/A
GLU 113.A N    PRO 89.A O     no hydrogen  2.813  N/A
LYS 114.A N    GLU 113.A OE2  no hydrogen  2.777  N/A
LYS 114.A NZ   LYS 184.A O    no hydrogen  3.281  N/A
ASN 115.A N    LYS 184.A O    no hydrogen  2.941  N/A
GLY 116.A N    GLU 113.A O    no hydrogen  2.752  N/A
GLU 117.A N    SER 90.A O     no hydrogen  2.865  N/A
VAL 118.A N    LEU 182.A O    no hydrogen  2.948  N/A
ALA 119.A N    THR 92.A O     no hydrogen  2.797  N/A
ALA 120.A N    VAL 180.A O    no hydrogen  2.951  N/A
LEU 121.A N    ILE 94.A O     no hydrogen  2.978  N/A
ILE 122.A N    PHE 178.A O    no hydrogen  2.726  N/A
LYS 123.A NZ   ASP 95.A OD1   no hydrogen  2.591  N/A
LYS 123.A NZ   VAL 96.A O     no hydrogen  3.222  N/A
LYS 123.A NZ   SER 97.A OG    no hydrogen  3.196  N/A
GLN 125.A N    GLN 125.A OE1  no hydrogen  2.655  N/A
GLN 125.A NE2  GLU 177.A OE2  no hydrogen  2.885  N/A
PHE 126.A N    LYS 123.A O    no hydrogen  2.784  N/A
GLU 127.A N    PRO 124.A O    no hydrogen  3.007  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.880  N/A
GLY 129.A N    GLN 132.A OE1  no hydrogen  3.067  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.718  N/A
GLN 132.A N    GLY 129.A O    no hydrogen  2.902  N/A
VAL 133.A N    ARG 130.A O    no hydrogen  3.082  N/A
ILE 137.A N    ASN 135.A OD1  no hydrogen  2.971  N/A
ILE 138.A N    ASN 175.A OD1  no hydrogen  2.867  N/A
LYS 142.A N    ASP 140.A OD1  no hydrogen  2.902  N/A
HIS 144.A N    ASP 140.A O    no hydrogen  3.000  N/A
HIS 144.A NE2  ILE 138.A O    no hydrogen  2.996  N/A
GLN 145.A N    PRO 141.A O    no hydrogen  2.906  N/A
GLN 145.A NE2  GLU 148.A OE2  no hydrogen  2.984  N/A
THR 146.A OG1  VAL 143.A O    no hydrogen  3.488  N/A
THR 146.A OG1  HIS 144.A O    no hydrogen  2.852  N/A
ILE 147.A N    HIS 144.A O    no hydrogen  3.050  N/A
GLU 148.A N    GLN 145.A O    no hydrogen  2.839  N/A
LYS 149.A NZ   GLU 127.A O    no hydrogen  2.973  N/A
LYS 149.A NZ   GLU 127.A OE1  no hydrogen  2.918  N/A
VAL 150.A N    THR 146.A O    no hydrogen  3.100  N/A
LEU 151.A N    ILE 147.A O    no hydrogen  3.011  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  2.935  N/A
THR 153.A N    LYS 149.A O    no hydrogen  3.020  N/A
THR 153.A OG1  ASP 102.A OD1  no hydrogen  2.611  N/A
THR 153.A OG1  LYS 149.A O    no hydrogen  3.241  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  2.918  N/A
THR 155.A N    LEU 151.A O    no hydrogen  2.972  N/A
THR 155.A OG1  LEU 151.A O    no hydrogen  2.993  N/A
THR 155.A OG1  LYS 152.A O    no hydrogen  3.157  N/A
GLN 156.A N    LYS 152.A O    no hydrogen  2.898  N/A
LEU 157.A N    THR 153.A O    no hydrogen  3.225  N/A
LEU 157.A N    ALA 154.A O    no hydrogen  3.189  N/A
GLY 158.A N    ALA 154.A O    no hydrogen  3.193  N/A
GLY 158.A N    THR 155.A O    no hydrogen  3.012  N/A
PHE 159.A N    ALA 154.A O    no hydrogen  3.007  N/A
SER 160.A N    LEU 183.A O    no hydrogen  2.840  N/A
SER 160.A OG   ASP 185.A OD1  no hydrogen  2.611  N/A
SER 160.A OG   ASP 185.A OD2  no hydrogen  2.973  N/A
VAL 161.A N    GLU 189.A O    no hydrogen  2.741  N/A
LYS 162.A N    HIS 181.A O    no hydrogen  2.739  N/A
THR 165.A N    LEU 179.A O    no hydrogen  2.907  N/A
PHE 166.A N    THR 165.A OG1  no hydrogen  2.755  N/A
SER 167.A N    GLU 177.A O    no hydrogen  2.873  N/A
SER 167.A OG   ILE 169.A O    no hydrogen  3.468  N/A
GLY 171.A N    ASN 175.A O    no hydrogen  2.840  N/A
GLY 174.A N    GLY 171.A O    no hydrogen  2.921  N/A
ASN 175.A N    GLY 171.A O    no hydrogen  2.838  N/A
ASN 175.A ND2  GLY 136.A O    no hydrogen  2.989  N/A
PHE 178.A N    ILE 122.A O    no hydrogen  2.967  N/A
LEU 179.A N    THR 165.A O    no hydrogen  2.887  N/A
VAL 180.A N    ALA 120.A O    no hydrogen  2.933  N/A
HIS 181.A N    GLY 163.A O    no hydrogen  2.973  N/A
HIS 181.A NE2  GLU 117.A OE2  no hydrogen  2.875  N/A
LEU 182.A N    VAL 118.A O    no hydrogen  2.909  N/A
LEU 183.A N    SER 160.A O    no hydrogen  2.889  N/A
LYS 184.A N    GLY 116.A O    no hydrogen  2.988  N/A
LYS 184.A NZ   TYR 109.A O    no hydrogen  2.739  N/A
LYS 184.A NZ   LEU 112.A O    no hydrogen  2.845  N/A
LYS 187.A N    ASP 185.A OD1  no hydrogen  2.930  N/A
ALA 188.A N    GLY 158.A O    no hydrogen  3.444  N/A
GLU 189.A N    SER 160.A OG   no hydrogen  3.244  N/A
ALA 191.A N    VAL 161.A O    no hydrogen  2.771  N/A
VAL 194.A N    ALA 191.A O    no hydrogen  2.948  N/A
SER 198.A N    ASN 195.A OD1  no hydrogen  2.923  N/A
VAL 199.A N    ASN 195.A O    no hydrogen  2.907  N/A
LEU 200.A N    ILE 196.A O    no hydrogen  2.891  N/A
GLN 201.A N    GLU 197.A O    no hydrogen  3.013  N/A
LYS 202.A N    SER 198.A O    no hydrogen  2.957  N/A
GLU 203.A N    VAL 199.A O    no hydrogen  2.948  N/A
SER 204.A N    LEU 200.A O    no hydrogen  3.219  N/A
GLU 205.A N    GLN 201.A O    no hydrogen  3.216  N/A