Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w51_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  2.752  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.888  N/A
ARG 16.A NE   GLU 27.A OE2   no hydrogen  3.477  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.902  N/A
LYS 19.A NZ   GLU 17.A OE1   no hydrogen  2.963  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.895  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.901  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.901  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.763  N/A
SER 32.A OG   CYS 31.A O     no hydrogen  2.573  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.604  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.904  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.297  N/A
GLU 53.A N    ASN 50.A O     no hydrogen  3.428  N/A
THR 54.A OG1  THR 54.A O     no hydrogen  2.399  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.107  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.921  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.568  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.432  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  3.090  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.543  N/A
SER 70.A OG   ASN 82.A OD1   no hydrogen  2.573  N/A
ARG 72.A N    SER 70.A OG    no hydrogen  3.399  N/A
CYS 74.A N    SER 79.A O     no hydrogen  3.373  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  2.963  N/A
ARG 80.A NH2  ASP 71.A O     no hydrogen  3.031  N/A
ASN 82.A ND2  SER 70.A O     no hydrogen  3.505  N/A
ASN 82.A ND2  ARG 80.A O     no hydrogen  3.439  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.913  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.309  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  2.929  N/A
GLN 89.A N    SER 87.A OG    no hydrogen  3.322  N/A
GLN 89.A NE2  THR 49.A OG1   no hydrogen  2.543  N/A
ARG 91.A NE   ASP 93.A OD1   no hydrogen  2.861  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  2.983  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  2.741  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.884  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.852  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.898  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  2.755  N/A
CYS 102.A SG  GLU 81.A O     no hydrogen  3.976  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  2.847  N/A
SER 104.A OG  SER 79.A OG    no hydrogen  2.963  N/A
SER 106.A OG  GLN 59.A OE1   no hydrogen  2.459  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.939  N/A
SER 111.A N   LEU 98.A O     no hydrogen  2.999  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.052  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.999  N/A
ASN 115.A N   ASN 115.A OD1  no hydrogen  2.533  N/A