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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      ARG 122.A O    no hydrogen  2.728  N/A
CYS 4.A SG     TYR 81.A O     no hydrogen  3.420  N/A
ARG 5.A N      TYR 81.A O     no hydrogen  2.906  N/A
ARG 5.A NH1    MET 117.A O    no hydrogen  3.567  N/A
ALA 7.A N      ALA 78.A O     no hydrogen  2.893  N/A
SER 8.A N      VAL 114.A O    no hydrogen  2.955  N/A
SER 8.A OG     THR 77.A OG1   no hydrogen  2.976  N/A
ILE 9.A N      ILE 76.A O     no hydrogen  2.772  N/A
GLY 11.A N     CYS 74.A O     no hydrogen  2.945  N/A
GLU 12.A N     ARG 102.A O    no hydrogen  2.809  N/A
ILE 13.A N     CYS 72.A O     no hydrogen  2.742  N/A
TYR 15.A N     VAL 70.A O     no hydrogen  3.149  N/A
TYR 15.A OH    ASP 29.A OD2   no hydrogen  2.514  N/A
GLY 18.A N     ASP 68.A O     no hydrogen  3.126  N/A
THR 19.A N     PRO 16.A O     no hydrogen  2.974  N/A
THR 19.A OG1   PRO 16.A O     no hydrogen  2.911  N/A
CYS 20.A SG    PRO 21.A O     no hydrogen  3.781  N/A
THR 22.A N     GLU 25.A OE2   no hydrogen  3.176  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  2.887  N/A
ALA 26.A N     THR 22.A O     no hydrogen  3.172  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  3.015  N/A
ASN 28.A N     THR 24.A O     no hydrogen  2.985  N/A
ASP 29.A N     GLU 25.A O     no hydrogen  2.968  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.068  N/A
CYS 30.A SG    LYS 55.A O     no hydrogen  3.806  N/A
ASN 31.A N     LEU 27.A O     no hydrogen  2.883  N/A
ASN 31.A ND2   THR 34.A OG1   no hydrogen  3.398  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  2.867  N/A
LYS 32.A NZ    ASP 29.A OD1   no hydrogen  3.500  N/A
VAL 33.A N     ASP 29.A O     no hydrogen  3.399  N/A
THR 34.A N     CYS 30.A O     no hydrogen  3.126  N/A
THR 34.A OG1   CYS 30.A O     no hydrogen  3.441  N/A
LYS 35.A N     ASN 31.A O     no hydrogen  3.173  N/A
GLY 36.A N     LYS 32.A O     no hydrogen  2.768  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.826  N/A
ILE 38.A N     THR 34.A O     no hydrogen  3.026  N/A
ASP 39.A N     LYS 35.A O     no hydrogen  3.144  N/A
PHE 40.A N     GLY 36.A O     no hydrogen  2.937  N/A
SER 41.A N     LEU 37.A O     no hydrogen  2.743  N/A
SER 41.A OG    GLY 49.A O     no hydrogen  3.011  N/A
GLN 42.A N     ILE 38.A O     no hydrogen  2.974  N/A
SER 43.A N     ASP 39.A O     no hydrogen  3.016  N/A
SER 43.A OG    ASP 39.A O     no hydrogen  3.143  N/A
SER 43.A OG    PHE 40.A O     no hydrogen  3.321  N/A
SER 43.A OG    HIS 44.A ND1   no hydrogen  3.148  N/A
HIS 44.A N     SER 41.A O     no hydrogen  2.982  N/A
HIS 44.A ND1   PHE 40.A O     no hydrogen  2.785  N/A
HIS 44.A ND1   SER 43.A OG    no hydrogen  3.148  N/A
ARG 46.A NE    GLN 42.A OE1   no hydrogen  2.622  N/A
ARG 46.A NH2   GLN 42.A OE1   no hydrogen  3.177  N/A
ALA 47.A N     HIS 44.A O     no hydrogen  3.298  N/A
TRP 48.A N     SER 41.A OG    no hydrogen  2.992  N/A
GLY 49.A N     ARG 46.A O     no hydrogen  3.140  N/A
THR 53.A N     THR 77.A O     no hydrogen  3.166  N/A
THR 53.A OG1   HIS 79.A NE2   no hydrogen  2.702  N/A
LYS 55.A N     LYS 75.A O     no hydrogen  3.174  N/A
GLN 57.A N     THR 73.A O     no hydrogen  2.873  N/A
ALA 59.A N     LEU 71.A O     no hydrogen  3.324  N/A
LYS 62.A N     ASP 68.A OD2   no hydrogen  2.967  N/A
TRP 67.A N     ASP 65.A OD1   no hydrogen  3.055  N/A
ASP 68.A N     ASP 65.A OD2   no hydrogen  2.788  N/A
CYS 72.A N     ILE 13.A O     no hydrogen  2.796  N/A
THR 73.A N     GLN 57.A O     no hydrogen  2.770  N/A
CYS 74.A N     GLY 11.A O     no hydrogen  2.722  N/A
CYS 74.A SG    CYS 30.A O     no hydrogen  3.841  N/A
LYS 75.A N     LYS 55.A O     no hydrogen  2.969  N/A
ILE 76.A N     ILE 9.A O      no hydrogen  2.849  N/A
THR 77.A N     THR 53.A O     no hydrogen  3.037  N/A
THR 77.A OG1   SER 8.A OG     no hydrogen  2.976  N/A
ALA 78.A N     ALA 7.A O      no hydrogen  2.580  N/A
HIS 79.A N     ASP 51.A O     no hydrogen  2.915  N/A
HIS 79.A NE2   THR 53.A OG1   no hydrogen  2.702  N/A
ARG 80.A NH1   GLY 123.A O    no hydrogen  2.964  N/A
TYR 81.A N     ARG 5.A O      no hydrogen  2.749  N/A
ARG 82.A N     ALA 47.A O     no hydrogen  3.073  N/A
LYS 87.A NZ    TRP 113.A O    no hydrogen  2.897  N/A
TYR 90.A OH    PHE 101.A O    no hydrogen  2.913  N/A
SER 92.A N     PRO 89.A O     no hydrogen  2.915  N/A
PHE 93.A N     TYR 90.A O     no hydrogen  3.059  N/A
SER 94.A N     TYR 90.A O     no hydrogen  2.966  N/A
SER 94.A OG    TYR 90.A O     no hydrogen  3.568  N/A
ALA 96.A N     PHE 93.A O     no hydrogen  3.137  N/A
VAL 99.A N     ALA 96.A O     no hydrogen  3.225  N/A
ILE 100.A N    GLY 98.A O     no hydrogen  2.879  N/A
ARG 102.A N    GLU 12.A O     no hydrogen  2.705  N/A
ARG 102.A NE   ILE 100.A O    no hydrogen  3.199  N/A
ARG 102.A NE   PHE 101.A O    no hydrogen  2.874  N/A
ARG 102.A NH2  SER 94.A O     no hydrogen  2.901  N/A
ARG 102.A NH2  PHE 101.A O    no hydrogen  2.944  N/A
GLN 103.A NE2  LEU 107.A O    no hydrogen  3.274  N/A
GLN 103.A NE2  HIS 109.A O    no hydrogen  3.399  N/A
THR 105.A N    GLU 12.A OE2   no hydrogen  2.771  N/A
THR 105.A OG1  GLU 12.A OE1   no hydrogen  2.766  N/A
THR 105.A OG1  GLU 12.A OE2   no hydrogen  3.381  N/A
LEU 107.A N    GLU 104.A O    no hydrogen  2.989  N/A
VAL 114.A N    SER 8.A O      no hydrogen  2.717  N/A
ASN 116.A N    GLU 6.A O      no hydrogen  2.995  N/A
ASN 116.A ND2  GLU 6.A OE2    no hydrogen  3.083  N/A
LYS 118.A N    ASN 116.A OD1  no hydrogen  3.176  N/A
LYS 118.A NZ   ASN 116.A OD1  no hydrogen  3.466  N/A
ARG 122.A N    CYS 4.A O      no hydrogen  3.008  N/A
ARG 122.A NE   HIS 79.A O     no hydrogen  2.757  N/A
ARG 122.A NH1  ARG 120.A O    no hydrogen  2.559  N/A
CYS 124.A SG   TYR 2.A O      no hydrogen  3.993  N/A