Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c2m_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 1.A OD1    no hydrogen  3.224  N/A
LEU 3.A N      ILE 57.A O     no hydrogen  2.888  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  3.098  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  3.274  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  2.737  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.765  N/A
GLN 9.A NE2    GLN 50.A O     no hydrogen  3.553  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  2.986  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.676  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  3.537  N/A
GLU 12.A N     GLU 25.A O     no hydrogen  3.319  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  2.856  N/A
GLY 16.A N     ASP 14.A OD1   no hydrogen  3.399  N/A
TYR 18.A N     PRO 15.A O     no hydrogen  3.049  N/A
LYS 20.A NZ    GLU 43.A OE1   no hydrogen  2.967  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  3.029  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.721  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.799  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  3.094  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  3.102  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.010  N/A
SER 28.A N     CYS 34.A O     no hydrogen  2.955  N/A
SER 28.A OG    ASP 6.A OD1    no hydrogen  3.173  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  2.927  N/A
THR 29.A N     ILE 7.A O      no hydrogen  3.038  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  3.077  N/A
THR 30.A N     SER 28.A OG    no hydrogen  2.956  N/A
THR 30.A OG1   ASP 6.A OD1    no hydrogen  2.953  N/A
GLN 31.A N     SER 28.A OG    no hydrogen  3.040  N/A
CYS 34.A SG    GLU 111.A O    no hydrogen  3.625  N/A
LYS 35.A N     GLU 111.A O    no hydrogen  2.939  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  2.866  N/A
THR 37.A N     ARG 109.A O    no hydrogen  2.961  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  2.953  N/A
ASP 39.A N     LEU 107.A O    no hydrogen  3.127  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  2.951  N/A
ASN 41.A N     TYR 80.A OH    no hydrogen  3.231  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  2.784  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  3.156  N/A
LEU 44.A N     ASN 41.A OD1   no hydrogen  3.022  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  3.042  N/A
ALA 48.A N     ASP 51.A OD2   no hydrogen  3.302  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.801  N/A
ASP 51.A N     ALA 48.A O     no hydrogen  3.177  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  2.855  N/A
THR 54.A N     ARG 130.A O    no hydrogen  2.984  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  2.964  N/A
THR 56.A N     LEU 128.A O    no hydrogen  2.767  N/A
THR 56.A OG1   TYR 78.A OH    no hydrogen  2.873  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  2.783  N/A
ALA 58.A N     TYR 126.A O    no hydrogen  3.122  N/A
SER 59.A N     ASN 1.A O      no hydrogen  3.200  N/A
SER 59.A OG    ASN 1.A O      no hydrogen  3.182  N/A
SER 73.A N     ASP 76.A OD2   no hydrogen  2.975  N/A
ASP 76.A N     SER 73.A O     no hydrogen  2.959  N/A
ASP 77.A N     LEU 74.A O     no hydrogen  3.173  N/A
TYR 78.A N     ALA 75.A O     no hydrogen  3.056  N/A
TYR 78.A OH    THR 56.A OG1   no hydrogen  2.873  N/A
ASP 79.A N     ILE 129.A O    no hydrogen  3.022  N/A
TYR 80.A N     ILE 129.A O    no hydrogen  2.987  N/A
MET 82.A N     LEU 127.A O    no hydrogen  2.868  N/A
GLY 84.A N     ALA 125.A O    no hydrogen  3.018  N/A
THR 85.A N     SER 102.A O    no hydrogen  2.920  N/A
THR 85.A OG1   ASN 124.A OD1  no hydrogen  2.984  N/A
ALA 86.A N     GLU 123.A O    no hydrogen  2.865  N/A
TYR 87.A N     TYR 100.A O    no hydrogen  2.975  N/A
GLU 90.A N     ALA 98.A O     no hydrogen  2.987  N/A
VAL 92.A N     LEU 96.A O     no hydrogen  2.817  N/A
SER 93.A N     LEU 96.A O     no hydrogen  3.102  N/A
ASP 95.A N     SER 93.A OG    no hydrogen  2.938  N/A
LEU 96.A N     SER 93.A OG    no hydrogen  3.404  N/A
ILE 97.A N     GLY 112.A O    no hydrogen  2.969  N/A
ALA 98.A N     GLU 90.A O     no hydrogen  3.023  N/A
VAL 99.A N     LEU 110.A O    no hydrogen  2.921  N/A
TYR 100.A N    LYS 88.A O     no hydrogen  2.883  N/A
TYR 100.A OH   GLU 90.A OE2   no hydrogen  2.385  N/A
TYR 101.A N    MET 108.A O    no hydrogen  2.879  N/A
SER 102.A N    THR 85.A O     no hydrogen  2.849  N/A
PHE 103.A N    LEU 106.A O    no hydrogen  2.897  N/A
GLY 105.A N    SER 102.A OG   no hydrogen  3.102  N/A
LEU 106.A N    PHE 103.A O    no hydrogen  2.924  N/A
LEU 107.A N    ASP 39.A OD2   no hydrogen  2.847  N/A
MET 108.A N    TYR 101.A O    no hydrogen  3.035  N/A
ARG 109.A N    THR 37.A O     no hydrogen  2.861  N/A
ARG 109.A NE   TYR 100.A OH   no hydrogen  2.820  N/A
ARG 109.A NH1  GLU 111.A OE1  no hydrogen  2.837  N/A
ARG 109.A NH2  GLU 90.A OE2   no hydrogen  3.534  N/A
ARG 109.A NH2  GLU 111.A OE1  no hydrogen  3.103  N/A
LEU 110.A N    VAL 99.A O     no hydrogen  3.056  N/A
GLU 111.A N    LYS 35.A O     no hydrogen  2.939  N/A
GLY 112.A N    ILE 97.A O     no hydrogen  2.959  N/A
TYR 114.A N    ASP 95.A O     no hydrogen  3.231  N/A
ARG 115.A N    ASN 113.A OD1  no hydrogen  3.040  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  3.057  N/A
ASN 119.A ND2  LEU 3.A O      no hydrogen  3.353  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.313  N/A
ASN 124.A ND2  TYR 83.A OH    no hydrogen  2.550  N/A
ALA 125.A N    GLY 84.A O     no hydrogen  2.936  N/A
TYR 126.A N    ALA 58.A O     no hydrogen  2.827  N/A
LEU 127.A N    MET 82.A O     no hydrogen  2.605  N/A
LEU 128.A N    THR 56.A O     no hydrogen  2.760  N/A
ILE 129.A N    TYR 80.A O     no hydrogen  2.877  N/A
ARG 130.A N    THR 54.A O     no hydrogen  3.189  N/A
ARG 130.A NH1  ASP 77.A O     no hydrogen  3.120  N/A
ARG 131.A N    ASP 79.A OD2   no hydrogen  3.139  N/A
ARG 131.A NH1  PRO 46.A O     no hydrogen  2.823  N/A
ARG 131.A NH2  PRO 46.A O     no hydrogen  2.756  N/A