Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rdi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 29.A OD2   no hydrogen  2.799  N/A
VAL 2.A N      ASP 29.A OD1   no hydrogen  2.752  N/A
SER 5.A OG     GLU 96.A OE1   no hydrogen  3.378  N/A
SER 5.A OG     GLU 96.A OE2   no hydrogen  2.719  N/A
TRP 8.A N      SER 5.A OG     no hydrogen  2.937  N/A
ARG 9.A N      SER 5.A O      no hydrogen  3.032  N/A
ARG 9.A NH1    GLU 21.A OE1   no hydrogen  2.729  N/A
ARG 9.A NH2    GLU 21.A OE2   no hydrogen  3.175  N/A
GLN 10.A N     ASP 6.A O      no hydrogen  2.998  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.996  N/A
PHE 12.A N     TRP 8.A O      no hydrogen  2.912  N/A
ALA 16.A N     PHE 12.A O     no hydrogen  3.132  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.910  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  3.121  N/A
LEU 18.A N     THR 15.A O     no hydrogen  3.127  N/A
TYR 19.A N     THR 15.A O     no hydrogen  2.803  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.783  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  3.012  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  3.313  N/A
GLN 25.A NE2   VAL 2.A O      no hydrogen  2.857  N/A
GLN 25.A NE2   GLN 25.A O     no hydrogen  3.379  N/A
GLN 25.A NE2   ASP 29.A OD1   no hydrogen  3.235  N/A
GLN 25.A NE2   ASP 29.A OD2   no hydrogen  3.509  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  2.986  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  2.884  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.893  N/A
ASP 29.A N     GLN 25.A O     no hydrogen  2.892  N/A
ALA 30.A N     PHE 27.A O     no hydrogen  3.005  N/A
HIS 31.A N     SER 119.A OG   no hydrogen  2.924  N/A
HIS 31.A NE2   THR 57.A OG1   no hydrogen  2.738  N/A
ILE 32.A N     ALA 55.A O     no hydrogen  3.042  N/A
CYS 33.A N     TYR 120.A O    no hydrogen  2.967  N/A
VAL 34.A N     THR 57.A O     no hydrogen  2.820  N/A
VAL 35.A N     ILE 122.A O    no hydrogen  2.939  N/A
GLY 36.A N     ILE 59.A O     no hydrogen  2.760  N/A
ILE 37.A N     ASP 60.A OD2   no hydrogen  2.677  N/A
SER 42.A N     GLY 38.A O     no hydrogen  2.994  N/A
SER 42.A OG    GLY 38.A O     no hydrogen  2.730  N/A
TRP 43.A NE1   ARG 70.A O     no hydrogen  2.742  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  3.121  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.859  N/A
GLU 46.A N     SER 42.A O     no hydrogen  3.088  N/A
ALA 47.A N     TRP 43.A O     no hydrogen  2.901  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.910  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  3.088  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.015  N/A
ARG 50.A NE    GLU 46.A OE2   no hydrogen  2.725  N/A
ARG 50.A NH1   GLU 46.A OE2   no hydrogen  3.156  N/A
THR 51.A N     LEU 48.A O     no hydrogen  3.076  N/A
THR 51.A OG1   ALA 47.A O     no hydrogen  2.659  N/A
GLY 52.A N     ALA 49.A O     no hydrogen  3.299  N/A
ILE 53.A N     LEU 48.A O     no hydrogen  3.240  N/A
GLY 54.A N     PHE 27.A O     no hydrogen  3.025  N/A
ILE 56.A N     ARG 98.A O     no hydrogen  2.912  N/A
THR 57.A N     ILE 32.A O     no hydrogen  2.981  N/A
THR 57.A OG1   HIS 31.A NE2   no hydrogen  2.738  N/A
LEU 58.A N     THR 100.A O    no hydrogen  2.867  N/A
ILE 59.A N     VAL 34.A O     no hydrogen  2.984  N/A
ASP 60.A N     VAL 102.A O    no hydrogen  3.346  N/A
VAL 63.A N     LEU 81.A O     no hydrogen  2.802  N/A
CYS 64.A N     ASN 67.A OD1   no hydrogen  2.897  N/A
CYS 64.A SG.A  THR 66.A OG1   no hydrogen  3.293  N/A
CYS 64.A SG.B  ASP 62.A O     no hydrogen  3.722  N/A
ASN 67.A N     CYS 64.A O     no hydrogen  2.832  N/A
THR 68.A N     VAL 65.A O     no hydrogen  3.167  N/A
THR 68.A OG1   VAL 65.A O     no hydrogen  2.574  N/A
ASN 69.A ND2   ALA 216.A O    no hydrogen  2.881  N/A
ARG 70.A N     ASN 67.A O     no hydrogen  3.079  N/A
ARG 70.A NH1   ASN 69.A OD1   no hydrogen  2.996  N/A
ILE 72.A N     SER 42.A OG    no hydrogen  3.257  N/A
HIS 73.A NE2   ILE 37.A O     no hydrogen  2.901  N/A
ALA 74.A N     GLN 71.A O     no hydrogen  3.115  N/A
ASN 78.A N     LEU 75.A O     no hydrogen  2.801  N/A
ASN 78.A ND2   HIS 73.A O     no hydrogen  2.751  N/A
VAL 79.A N     ARG 76.A O     no hydrogen  3.359  N/A
GLY 80.A N     VAL 63.A O     no hydrogen  2.785  N/A
LEU 81.A N     ASN 78.A O     no hydrogen  2.856  N/A
LYS 83.A N     ASP 61.A O     no hydrogen  2.982  N/A
LYS 83.A NZ    ASP 61.A OD2   no hydrogen  3.210  N/A
LYS 83.A NZ    GLN 71.A OE1   no hydrogen  3.246  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.944  N/A
GLU 88.A N     GLU 85.A O     no hydrogen  3.009  N/A
ARG 89.A N     VAL 86.A O     no hydrogen  3.097  N/A
ARG 89.A NE    GLU 46.A OE1   no hydrogen  2.667  N/A
ARG 89.A NH2   GLU 46.A OE1   no hydrogen  3.504  N/A
ARG 89.A NH2   GLU 46.A OE2   no hydrogen  2.749  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  3.003  N/A
ARG 91.A NH1   GLU 88.A OE1   no hydrogen  3.519  N/A
GLN 92.A N     GLU 88.A O     no hydrogen  3.214  N/A
GLN 92.A N     ARG 89.A O     no hydrogen  2.974  N/A
ILE 93.A N     ARG 89.A O     no hydrogen  2.990  N/A
ASN 94.A N     ILE 90.A O     no hydrogen  2.789  N/A
GLU 96.A N     ASN 94.A OD1   no hydrogen  2.974  N/A
CYS 97.A N     ASN 94.A O     no hydrogen  2.934  N/A
CYS 97.A SG    ILE 53.A O     no hydrogen  3.424  N/A
ARG 98.A N     GLY 54.A O     no hydrogen  2.914  N/A
THR 100.A N    ILE 56.A O     no hydrogen  2.848  N/A
VAL 102.A N    LEU 58.A O     no hydrogen  2.855  N/A
ASP 104.A N    VAL 102.A O    no hydrogen  2.936  N/A
PHE 105.A N    ASP 104.A OD1  no hydrogen  2.882  N/A
THR 107.A N    ASN 110.A OD1  no hydrogen  2.817  N/A
ASP 109.A N    THR 107.A OG1  no hydrogen  3.165  N/A
ASN 110.A N    THR 107.A O    no hydrogen  3.111  N/A
ASN 110.A N    THR 107.A OG1  no hydrogen  3.184  N/A
ASN 110.A ND2  PHE 105.A O    no hydrogen  2.819  N/A
VAL 111.A N    THR 107.A O    no hydrogen  3.027  N/A
TYR 114.A N    ASN 110.A O    no hydrogen  3.093  N/A
TYR 114.A OH   ASP 104.A OD2  no hydrogen  2.503  N/A
SER 115.A OG   GLN 113.A O    no hydrogen  3.017  N/A
TYR 118.A OH   TYR 114.A O    no hydrogen  3.234  N/A
SER 119.A N    HIS 31.A O     no hydrogen  2.834  N/A
SER 119.A OG   HIS 31.A O     no hydrogen  3.509  N/A
VAL 121.A N    PRO 144.A O    no hydrogen  2.821  N/A
ILE 122.A N    CYS 33.A O     no hydrogen  2.844  N/A
ASP 123.A N    VAL 146.A O    no hydrogen  2.890  N/A
ALA 124.A N    VAL 35.A O     no hydrogen  2.849  N/A
ILE 125.A N    ASP 123.A OD1  no hydrogen  3.034  N/A
LYS 131.A N    SER 127.A O    no hydrogen  3.114  N/A
LYS 131.A NZ   ASP 123.A OD2  no hydrogen  2.892  N/A
LYS 131.A NZ   ILE 125.A O    no hydrogen  2.863  N/A
LYS 131.A NZ   THR 147.A OG1  no hydrogen  3.377  N/A
LYS 131.A NZ   THR 148.A O    no hydrogen  3.179  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  2.933  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  3.013  N/A
LEU 134.A N    PRO 130.A O    no hydrogen  2.806  N/A
ILE 135.A N    LYS 131.A O    no hydrogen  2.995  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.867  N/A
TYR 137.A N    ALA 133.A O    no hydrogen  2.910  N/A
CYS 138.A N    LEU 134.A O    no hydrogen  3.011  N/A
CYS 138.A SG   LEU 134.A O    no hydrogen  3.553  N/A
ARG 139.A N    ILE 135.A O    no hydrogen  2.846  N/A
ARG 139.A NE   LEU 195.A O    no hydrogen  2.808  N/A
ARG 139.A NH2  LEU 195.A O    no hydrogen  3.280  N/A
ARG 140.A N    ALA 136.A O    no hydrogen  3.103  N/A
ASN 141.A N    TYR 137.A O    no hydrogen  3.111  N/A
ASN 141.A ND2  TYR 137.A O    no hydrogen  2.824  N/A
LYS 142.A N    ARG 139.A O    no hydrogen  3.241  N/A
ILE 143.A N    CYS 138.A O    no hydrogen  2.897  N/A
VAL 146.A N    VAL 121.A O    no hydrogen  2.945  N/A
THR 147.A N    ASP 198.A O    no hydrogen  3.024  N/A
THR 147.A OG1  ASP 123.A OD2  no hydrogen  2.569  N/A
THR 148.A OG1  GLY 149.A O    no hydrogen  2.663  N/A
GLY 149.A N    VAL 200.A O    no hydrogen  3.028  N/A
GLY 150.A N    ASP 171.A OD1  no hydrogen  2.875  N/A
GLY 153.A N    GLY 215.A O    no hydrogen  2.728  N/A
GLN 154.A NE2  GLY 150.A O    no hydrogen  2.844  N/A
GLN 154.A NE2  GLY 152.A O    no hydrogen  2.864  N/A
ILE 155.A N    GLU 204.A OE2  no hydrogen  2.834  N/A
ASP 156.A N    GLU 204.A OE1  no hydrogen  2.882  N/A
THR 158.A N    ASP 156.A OD1  no hydrogen  3.010  N/A
THR 158.A OG1  ASP 156.A OD1  no hydrogen  2.705  N/A
THR 158.A OG1  ASP 156.A OD2  no hydrogen  3.248  N/A
GLN 159.A N    ASP 156.A O    no hydrogen  3.375  N/A
GLN 159.A NE2  ASP 156.A OD2  no hydrogen  2.954  N/A
GLN 161.A N    PHE 201.A O    no hydrogen  2.841  N/A
THR 163.A N    CYS 199.A O    no hydrogen  3.018  N/A
LEU 165.A N    VAL 197.A O    no hydrogen  2.865  N/A
ALA 166.A N    ASP 164.A OD2  no hydrogen  2.745  N/A
LYS 167.A N    ASP 164.A O    no hydrogen  2.854  N/A
ALA 174.A N    ASP 171.A OD1  no hydrogen  3.033  N/A
ALA 175.A N    ASP 171.A O    no hydrogen  3.114  N/A
LYS 176.A N    PRO 172.A O    no hydrogen  3.043  N/A
LEU 177.A N    LEU 173.A O    no hydrogen  2.896  N/A
ARG 178.A N    ALA 174.A O    no hydrogen  3.072  N/A
ARG 178.A NH1  LEU 165.A O    no hydrogen  2.910  N/A
ARG 178.A NH1  THR 168.A OG1  no hydrogen  2.769  N/A
GLU 179.A N    ALA 175.A O    no hydrogen  3.124  N/A
ARG 180.A N    LYS 176.A O    no hydrogen  2.804  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  2.836  N/A
LYS 182.A N    ARG 178.A O    no hydrogen  3.100  N/A
SER 183.A N    GLU 179.A O    no hydrogen  2.807  N/A
SER 183.A OG   GLU 179.A O    no hydrogen  3.396  N/A
SER 183.A OG   ARG 180.A O    no hydrogen  3.524  N/A
SER 183.A OG   ASP 184.A OD1  no hydrogen  3.056  N/A
ASP 184.A N    ARG 180.A O    no hydrogen  2.811  N/A
PHE 185.A N    LEU 181.A O    no hydrogen  3.101  N/A
VAL 187.A N    LEU 181.A O    no hydrogen  2.840  N/A
ASN 190.A N    LYS 194.A O    no hydrogen  2.827  N/A
GLY 193.A N    ASN 190.A O    no hydrogen  3.118  N/A
LEU 195.A N    ASP 164.A OD2  no hydrogen  2.863  N/A
VAL 197.A N    ASP 164.A OD1  no hydrogen  3.229  N/A
CYS 199.A N    THR 163.A O    no hydrogen  2.869  N/A
CYS 199.A SG   VAL 200.A O    no hydrogen  3.588  N/A
VAL 200.A N    THR 147.A O    no hydrogen  2.884  N/A
PHE 201.A N    GLN 161.A O    no hydrogen  2.802  N/A
THR 203.A N    GLN 159.A O    no hydrogen  3.201  N/A
THR 203.A OG1  GLN 159.A OE1  no hydrogen  2.678  N/A
GLU 204.A N    SER 202.A OG   no hydrogen  2.974  N/A
LEU 206.A N    GLN 170.A OE1  no hydrogen  2.866  N/A
VAL 207.A N    GLY 153.A O    no hydrogen  2.773  N/A
GLN 210.A NE2  TYR 208.A O    no hydrogen  2.778  N/A
SER 211.A OG   GLN 210.A O    no hydrogen  2.807  N/A
THR 218.A N    ASN 69.A O     no hydrogen  3.216  N/A
THR 218.A OG1  ASN 69.A O     no hydrogen  2.744  N/A
THR 220.A N    ALA 217.A O    no hydrogen  3.027  N/A
THR 220.A OG1  GLY 39.A O     no hydrogen  2.840  N/A
THR 220.A OG1  ARG 70.A O     no hydrogen  3.504  N/A
THR 220.A OG1  ALA 217.A O    no hydrogen  3.533  N/A
ALA 221.A N    THR 218.A O    no hydrogen  2.874  N/A
PHE 223.A N    VAL 219.A O    no hydrogen  2.979  N/A
GLY 224.A N    THR 220.A O    no hydrogen  3.267  N/A
PHE 225.A N    ALA 221.A O    no hydrogen  2.849  N/A
VAL 226.A N    THR 222.A O    no hydrogen  2.864  N/A
ALA 227.A N    PHE 223.A O    no hydrogen  2.976  N/A
VAL 228.A N    GLY 224.A O    no hydrogen  3.036  N/A
SER 229.A N    PHE 225.A O    no hydrogen  2.903  N/A
SER 229.A OG   PHE 225.A O    no hydrogen  3.465  N/A
HIS 230.A N    VAL 226.A O    no hydrogen  2.861  N/A
HIS 230.A NE2  ASP 198.A OD2  no hydrogen  2.822  N/A
ALA 231.A N    ALA 227.A O    no hydrogen  2.969  N/A
LEU 232.A N    VAL 228.A O    no hydrogen  2.983  N/A
LYS 233.A N    SER 229.A O    no hydrogen  2.961  N/A
LYS 234.A N    HIS 230.A O    no hydrogen  2.974  N/A
LYS 236.A N    LYS 234.A O    no hydrogen  2.991  N/A
ARG 239.A N    ALA 235.A O    no hydrogen  3.022  N/A
ARG 239.A N    LYS 236.A O    no hydrogen  3.174  N/A
GLN 240.A N    LYS 236.A O    no hydrogen  3.021  N/A