Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3m_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    GLU 35.A OE1   no hydrogen  2.725  N/A
CYS 6.A N     ASN 11.A O     no hydrogen  3.317  N/A
CYS 6.A SG    ARG 7.A O      no hydrogen  3.269  N/A
ARG 7.A NE    ARG 7.A O      no hydrogen  3.223  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  2.599  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.957  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.834  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.874  N/A
ASN 21.A ND2  ASP 18.A OD2   no hydrogen  2.797  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.990  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.763  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.850  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.849  N/A
CYS 28.A SG   THR 30.A OG1   no hydrogen  3.123  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.975  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  3.206  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  2.795  N/A
LEU 41.A N    SER 39.A OG    no hydrogen  3.334  N/A
THR 49.A OG1  LEU 47.A O     no hydrogen  3.234  N/A
ASN 50.A N    GLU 46.A OE2   no hydrogen  3.484  N/A
ASN 50.A ND2  GLU 53.A OE1   no hydrogen  3.568  N/A
THR 54.A OG1  GLN 119.A OE1  no hydrogen  3.488  N/A
VAL 58.A N    GLY 56.A O     no hydrogen  2.941  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.196  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.752  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.456  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.617  N/A
ARG 69.A NE   LEU 67.A O     no hydrogen  3.452  N/A
ARG 69.A NH1  GLY 62.A O     no hydrogen  3.247  N/A
ARG 69.A NH2  GLY 62.A O     no hydrogen  2.845  N/A
SER 70.A N    ASN 82.A O     no hydrogen  3.202  N/A
CYS 74.A N    SER 79.A O     no hydrogen  3.236  N/A
CYS 77.A SG   SER 104.A OG   no hydrogen  3.033  N/A
ASN 82.A N    SER 70.A O     no hydrogen  3.483  N/A
ASN 82.A ND2  SER 70.A OG    no hydrogen  3.252  N/A
ASN 82.A ND2  ARG 72.A O     no hydrogen  2.769  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  3.066  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.258  N/A
SER 87.A OG   GLN 89.A O     no hydrogen  3.509  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  2.795  N/A
GLN 89.A N    SER 87.A OG    no hydrogen  3.233  N/A
GLN 89.A NE2  THR 49.A O     no hydrogen  3.157  N/A
GLN 89.A NE2  ILE 51.A O     no hydrogen  3.377  N/A
ARG 91.A NH1  THR 49.A O     no hydrogen  3.077  N/A
ARG 91.A NH1  GLN 89.A OE1   no hydrogen  2.717  N/A
THR 94.A OG1  GLN 89.A O     no hydrogen  3.375  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  3.024  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  3.335  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.892  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.622  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.894  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  3.334  N/A
CYS 102.A SG  ASN 82.A OD1   no hydrogen  3.969  N/A
CYS 102.A SG  SER 104.A OG   no hydrogen  2.985  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  2.967  N/A
CYS 105.A N   SER 104.A OG   no hydrogen  2.787  N/A
SER 106.A OG  CYS 102.A O    no hydrogen  3.248  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.965  N/A
ASP 112.A N   THR 110.A OG1  no hydrogen  3.041  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  3.221  N/A
ARG 117.A NE  GLU 53.A OE1   no hydrogen  2.885  N/A