Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_J6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A O      no hydrogen  3.013  N/A
MET 6.A N     THR 2.A O      no hydrogen  3.202  N/A
ARG 8.A N     GLN 5.A O      no hydrogen  3.058  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  3.353  N/A
GLY 10.A N    MET 6.A O      no hydrogen  3.200  N/A
GLY 24.A N    PRO 21.A O     no hydrogen  2.998  N/A
GLN 27.A NE2  GLU 81.A OE1   no hydrogen  3.075  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  2.885  N/A
GLY 30.A N    VAL 78.A O     no hydrogen  2.954  N/A
VAL 31.A N    ARG 54.A O     no hydrogen  2.949  N/A
VAL 32.A N    GLN 76.A O     no hydrogen  3.012  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.903  N/A
THR 35.A OG1  HIS 70.A NE2   no hydrogen  3.223  N/A
THR 37.A OG1  ARG 48.A O     no hydrogen  3.449  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  3.345  N/A
LYS 41.A N    ASP 87.A O     no hydrogen  2.982  N/A
ASN 44.A N    LYS 41.A O     no hydrogen  3.036  N/A
ARG 48.A N    ARG 38.A O     no hydrogen  3.169  N/A
ARG 48.A NE   ASP 87.A OD2   no hydrogen  2.482  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  3.263  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  2.605  N/A
CYS 51.A SG   CYS 63.A O     no hydrogen  3.632  N/A
ARG 52.A N    CYS 34.A O     no hydrogen  2.783  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  3.385  N/A
ARG 54.A N    VAL 31.A O     no hydrogen  3.284  N/A
ARG 54.A NE   LEU 55.A O     no hydrogen  3.283  N/A
ARG 54.A NH2  LEU 55.A O     no hydrogen  2.796  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  3.234  N/A
ALA 61.A N    VAL 53.A O     no hydrogen  3.074  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  2.965  N/A
CYS 63.A SG   PHE 64.A O     no hydrogen  3.405  N/A
CYS 63.A SG   LEU 93.A O     no hydrogen  3.317  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  2.719  N/A
ILE 77.A N    ASP 101.A OD2  no hydrogen  2.873  N/A
VAL 78.A N    GLY 30.A O     no hydrogen  3.234  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.466  N/A
GLU 81.A N    THR 94.A O     no hydrogen  2.453  N/A
GLY 83.A N    GLU 81.A O     no hydrogen  3.319  N/A
THR 85.A N    VAL 91.A O     no hydrogen  3.288  N/A
GLN 86.A N    GLN 86.A OE1   no hydrogen  2.679  N/A
LEU 88.A N    THR 85.A O     no hydrogen  2.929  N/A
THR 94.A N    GLU 81.A O     no hydrogen  2.559  N/A
THR 94.A OG1  GLU 81.A O     no hydrogen  3.170  N/A
VAL 95.A N    PHE 64.A O     no hydrogen  2.922  N/A
VAL 96.A N    LEU 79.A O     no hydrogen  3.242  N/A
ARG 97.A NH1  GLY 69.A O     no hydrogen  2.855  N/A
ARG 97.A NH2  GLY 69.A O     no hydrogen  2.515  N/A
GLY 98.A N    GLY 103.A O    no hydrogen  2.954  N/A
LYS 99.A N    CYS 102.A O    no hydrogen  2.499  N/A
ASP 101.A N   LYS 99.A O     no hydrogen  2.771  N/A
CYS 102.A N   LYS 99.A O     no hydrogen  3.122  N/A
CYS 102.A SG  VAL 96.A O     no hydrogen  3.499  N/A
CYS 102.A SG  LYS 99.A O     no hydrogen  3.239  N/A
LYS 107.A NZ  VAL 105.A O    no hydrogen  3.427  N/A