Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o3e_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.540  N/A
SER 1.A OG     GLN 156.A OE1  no hydrogen  3.194  N/A
TRP 12.A N     TYR 10.A O     no hydrogen  2.831  N/A
TRP 12.A NE1   ASP 125.A OD1  no hydrogen  2.365  N/A
SER 13.A OG    ASP 22.A OD2   no hydrogen  2.834  N/A
HIS 14.A NE2   GLU 124.A OE2  no hydrogen  2.762  N/A
ARG 15.A N     TRP 12.A O     no hydrogen  3.449  N/A
ARG 15.A NH1   SER 9.A OG     no hydrogen  2.838  N/A
ARG 15.A NH2   ASP 125.A OD1  no hydrogen  3.470  N/A
HIS 23.A ND1   VAL 54.A O     no hydrogen  2.830  N/A
HIS 23.A NE2   ASP 199.A OD2  no hydrogen  2.864  N/A
SER 25.A OG    ASP 185.A OD1  no hydrogen  2.497  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  2.696  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  2.955  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.916  N/A
ARG 28.A NE    ASP 173.A OD2  no hydrogen  3.115  N/A
ARG 28.A NH1   ASP 185.A OD2  no hydrogen  3.264  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.887  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.897  N/A
GLN 31.A N     ARG 27.A O     no hydrogen  2.976  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  2.946  N/A
TYR 33.A N     GLY 29.A O     no hydrogen  2.896  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.928  N/A
GLN 35.A N     GLN 31.A O     no hydrogen  2.992  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  3.361  N/A
CYS 37.A N     VAL 32.A O     no hydrogen  3.337  N/A
SER 38.A OG    LYS 34.A O     no hydrogen  3.259  N/A
SER 39.A N     VAL 36.A O     no hydrogen  3.480  N/A
HIS 41.A ND1   PRO 111.A O    no hydrogen  3.107  N/A
SER 42.A OG    ASP 44.A OD1   no hydrogen  2.358  N/A
ASP 44.A N     ASP 112.A OD1  no hydrogen  2.864  N/A
ALA 47.A N     HIS 50.A ND1   no hydrogen  3.193  N/A
TYR 48.A N     ASP 89.A O     no hydrogen  3.205  N/A
HIS 50.A N     ALA 47.A O     no hydrogen  3.484  N/A
LEU 51.A N     TYR 48.A O     no hydrogen  3.397  N/A
GLY 53.A N     TYR 56.A O     no hydrogen  3.194  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  3.420  N/A
CYS 55.A N     LEU 51.A O     no hydrogen  3.039  N/A
TYR 56.A N     LEU 51.A O     no hydrogen  3.270  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.885  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  3.131  N/A
LEU 64.A N     ALA 61.A O     no hydrogen  2.984  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  2.933  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  2.986  N/A
GLU 67.A N     LEU 64.A O     no hydrogen  2.972  N/A
GLN 71.A NE2   PHE 81.A O     no hydrogen  2.564  N/A
ARG 83.A NH1   PRO 84.A O     no hydrogen  3.541  N/A
ARG 83.A NH1   ASP 89.A OD2   no hydrogen  2.424  N/A
ARG 83.A NH2   ASP 89.A OD1   no hydrogen  3.535  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  3.138  N/A
PHE 91.A N     VAL 46.A O     no hydrogen  3.218  N/A
ALA 100.A N    ASN 97.A OD1   no hydrogen  2.581  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  3.273  N/A
ARG 102.A N    PRO 98.A O     no hydrogen  2.926  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  3.243  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  3.193  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.083  N/A
GLY 107.A N    ARG 102.A O    no hydrogen  2.541  N/A
LEU 113.A N    SER 42.A O     no hydrogen  3.081  N/A
SER 114.A N    ASP 112.A OD2  no hydrogen  3.271  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.707  N/A
VAL 127.A N    GLY 123.A O    no hydrogen  3.354  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  2.927  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.896  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  3.075  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  2.877  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.945  N/A
THR 132.A N    PHE 128.A O    no hydrogen  2.917  N/A
THR 132.A OG1  PHE 128.A O    no hydrogen  2.345  N/A
THR 132.A OG1  SER 129.A O    no hydrogen  3.553  N/A
GLY 133.A N    SER 129.A O    no hydrogen  2.693  N/A
TYR 134.A OH   MET 160.A O    no hydrogen  3.194  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.284  N/A
SER 142.A OG   SER 142.A O    no hydrogen  2.577  N/A
TYR 148.A N    ILE 158.A O    no hydrogen  3.310  N/A
ASN 150.A ND2  LEU 130.A O    no hydrogen  2.821  N/A
PHE 153.A N    ASN 150.A O    no hydrogen  3.238  N/A
GLN 156.A N    PHE 153.A O    no hydrogen  2.923  N/A
GLN 156.A NE2  SER 1.A O      no hydrogen  3.319  N/A
GLN 156.A NE2  LEU 3.A O      no hydrogen  2.957  N/A
ILE 158.A N    TYR 148.A O    no hydrogen  3.002  N/A
ASP 173.A N    ASP 173.A OD1  no hydrogen  2.502  N/A
THR 178.A N    PRO 176.A O    no hydrogen  2.830  N/A
VAL 182.A N    THR 178.A O    no hydrogen  2.954  N/A
ALA 183.A N    MET 179.A O    no hydrogen  2.956  N/A
LYS 184.A N    SER 180.A O    no hydrogen  2.885  N/A
LYS 184.A NZ   GLN 181.A OE1  no hydrogen  3.398  N/A
ASP 185.A N    GLN 181.A O    no hydrogen  2.898  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  2.972  N/A
ALA 187.A N    ALA 183.A O    no hydrogen  2.886  N/A
THR 188.A N    LYS 184.A O    no hydrogen  2.903  N/A
THR 188.A OG1  LYS 184.A O    no hydrogen  2.720  N/A
PHE 189.A N    ASP 185.A O    no hydrogen  2.965  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  2.871  N/A
ARG 191.A N    ALA 187.A O    no hydrogen  2.830  N/A
TRP 192.A N    THR 188.A O    no hydrogen  2.996  N/A
ALA 193.A N    PHE 189.A O    no hydrogen  3.013  N/A
SER 194.A OG   ARG 191.A O    no hydrogen  3.153  N/A
GLU 195.A N    ARG 191.A O    no hydrogen  3.160  N/A
HIS 198.A ND1  GLU 195.A OE1  no hydrogen  2.596  N/A
ARG 201.A N    GLU 197.A O    no hydrogen  2.907  N/A
LYS 202.A N    HIS 198.A O    no hydrogen  2.985  N/A
LYS 202.A NZ   HIS 198.A NE2  no hydrogen  3.132  N/A
ARG 203.A N    ASP 199.A O    no hydrogen  2.895  N/A
MET 204.A N    HIS 200.A O    no hydrogen  2.969  N/A
GLY 205.A N    ARG 201.A O    no hydrogen  2.847  N/A
LEU 206.A N    LYS 202.A O    no hydrogen  2.986  N/A
LYS 207.A N    ARG 203.A O    no hydrogen  3.048  N/A
MET 208.A N    MET 204.A O    no hydrogen  2.862  N/A
LEU 209.A N    GLY 205.A O    no hydrogen  2.918  N/A
LEU 210.A N    LEU 206.A O    no hydrogen  2.937  N/A
MET 211.A N    LYS 207.A O    no hydrogen  2.973  N/A
MET 212.A N    MET 208.A O    no hydrogen  2.849  N/A
GLY 213.A N    LEU 209.A O    no hydrogen  2.933  N/A
LEU 214.A N    LEU 210.A O    no hydrogen  2.939  N/A
LEU 215.A N    MET 211.A O    no hydrogen  2.919  N/A
LEU 216.A N    MET 212.A O    no hydrogen  2.901  N/A
THR 219.A OG1  LEU 216.A O    no hydrogen  2.998  N/A
TYR 220.A N    LEU 216.A O    no hydrogen  2.942  N/A
ALA 221.A N    PRO 217.A O    no hydrogen  2.860  N/A
MET 222.A N    LEU 218.A O    no hydrogen  2.970  N/A
LYS 223.A N    THR 219.A O    no hydrogen  2.906  N/A
ARG 224.A N    TYR 220.A O    no hydrogen  2.899  N/A
HIS 225.A N    ALA 221.A O    no hydrogen  2.914  N/A
LYS 226.A N    MET 222.A O    no hydrogen  2.978  N/A
TRP 227.A N    LYS 223.A O    no hydrogen  2.920  N/A
SER 228.A N    ARG 224.A O    no hydrogen  2.796  N/A
SER 228.A OG   HIS 225.A O    no hydrogen  3.043  N/A
VAL 229.A N    HIS 225.A O    no hydrogen  3.145  N/A
LEU 230.A N    TRP 227.A O    no hydrogen  2.988  N/A
LYS 231.A N    TRP 227.A O    no hydrogen  2.885  N/A
SER 232.A OG   SER 228.A O    no hydrogen  3.440  N/A
SER 232.A OG   VAL 229.A O    no hydrogen  3.483  N/A
ARG 233.A N    LEU 230.A O    no hydrogen  3.171  N/A
LYS 241.A NZ   PRO 239.A O    no hydrogen  3.011  N/A