Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zuo_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     ASP 4.A O      no hydrogen  3.136  N/A
GLU 11.A N    ALA 8.A O      no hydrogen  3.291  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  3.036  N/A
LYS 14.A N    GLU 11.A O     no hydrogen  3.056  N/A
THR 15.A N    GLU 11.A O     no hydrogen  3.463  N/A
ILE 18.A N    THR 15.A O     no hydrogen  3.003  N/A
HIS 19.A N    THR 15.A O     no hydrogen  2.596  N/A
GLY 21.A N    ALA 16.A O     no hydrogen  3.056  N/A
ALA 23.A N    VAL 101.A O    no hydrogen  2.910  N/A
LEU 33.A N    ALA 30.A O     no hydrogen  3.046  N/A
HIS 39.A N    VAL 102.A O    no hydrogen  3.355  N/A
LEU 40.A N    VAL 102.A O    no hydrogen  3.318  N/A
LEU 43.A N    ILE 68.A O     no hydrogen  2.667  N/A
SER 45.A N    ASP 71.A O     no hydrogen  2.407  N/A
ASN 46.A ND2  ASN 73.A OD1   no hydrogen  2.953  N/A
CYS 47.A SG   SER 45.A O     no hydrogen  3.552  N/A
TYR 52.A N    GLU 49.A O     no hydrogen  3.150  N/A
TYR 52.A OH   SER 98.A OG    no hydrogen  2.496  N/A
LYS 54.A N    PRO 50.A O     no hydrogen  2.898  N/A
LEU 55.A N    MET 51.A O     no hydrogen  2.514  N/A
VAL 56.A N    VAL 53.A O     no hydrogen  3.124  N/A
LEU 59.A N    LEU 55.A O     no hydrogen  3.367  N/A
CYS 60.A N    VAL 56.A O     no hydrogen  2.844  N/A
CYS 60.A N    GLU 57.A O     no hydrogen  2.997  N/A
CYS 60.A SG   VAL 56.A O     no hydrogen  3.224  N/A
ALA 61.A N    ALA 58.A O     no hydrogen  3.107  N/A
ILE 65.A N    CYS 60.A O     no hydrogen  2.832  N/A
LEU 67.A N    ASN 66.A OD1   no hydrogen  2.600  N/A
ILE 68.A N    CYS 41.A O     no hydrogen  2.996  N/A
VAL 70.A N    LEU 43.A O     no hydrogen  3.200  N/A
LEU 76.A N    ASP 72.A O     no hydrogen  2.833  N/A
GLY 77.A N    ASN 73.A O     no hydrogen  3.338  N/A
GLU 78.A N    LYS 75.A O     no hydrogen  2.868  N/A
TRP 79.A N    LEU 76.A O     no hydrogen  2.912  N/A
VAL 80.A N    LEU 76.A O     no hydrogen  3.104  N/A
CYS 83.A SG   GLY 77.A O     no hydrogen  3.184  N/A
CYS 83.A SG   VAL 95.A O     no hydrogen  4.026  N/A
LYS 84.A N    LYS 93.A O     no hydrogen  3.300  N/A
ASP 86.A N    LYS 90.A O     no hydrogen  2.653  N/A
GLY 89.A N    ASP 86.A O     no hydrogen  3.346  N/A
ARG 92.A N    LYS 84.A O     no hydrogen  2.703  N/A
SER 98.A OG   TYR 52.A OH    no hydrogen  2.496  N/A
CYS 99.A SG   TYR 52.A OH    no hydrogen  3.720  N/A
CYS 99.A SG   SER 98.A OG    no hydrogen  3.469  N/A
LYS 103.A N   GLY 21.A O     no hydrogen  3.192  N/A
TYR 105.A N   ASP 104.A OD1  no hydrogen  2.606  N/A
ILE 115.A N   ALA 111.A O    no hydrogen  3.001  N/A
PHE 119.A N   ILE 115.A O    no hydrogen  2.902  N/A
LYS 120.A N   GLU 116.A O    no hydrogen  3.214  N/A
CYS 121.A N   GLU 117.A O    no hydrogen  3.350  N/A
CYS 121.A SG  GLU 117.A O    no hydrogen  3.258  N/A
LYS 122.A N   TYR 118.A O    no hydrogen  3.121  N/A
LYS 122.A NZ  LEU 67.A O     no hydrogen  2.686  N/A
LYS 123.A N   PHE 119.A O    no hydrogen  3.173  N/A
LYS 123.A NZ  GLN 64.A O     no hydrogen  3.288  N/A