Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_c6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   ALA 10.A O    no hydrogen  2.621  N/A
ARG 16.A N     ASN 14.A O    no hydrogen  2.786  N/A
VAL 19.A N     ARG 8.A O     no hydrogen  2.844  N/A
ILE 27.A N     PRO 25.A O    no hydrogen  2.938  N/A
GLU 41.A N     LYS 39.A O    no hydrogen  2.703  N/A
MET 48.A N     ILE 45.A O    no hydrogen  3.173  N/A
MET 52.A N     MET 48.A O    no hydrogen  2.938  N/A
ALA 53.A N     VAL 50.A O    no hydrogen  2.987  N/A
CYS 54.A N     VAL 50.A O    no hydrogen  3.026  N/A
CYS 54.A SG    VAL 50.A O    no hydrogen  3.994  N/A
CYS 54.A SG    GLU 68.A OE1  no hydrogen  3.246  N/A
GLN 57.A N     CYS 54.A O    no hydrogen  3.025  N/A
ASN 58.A N     CYS 54.A O    no hydrogen  3.140  N/A
GLU 59.A N     GLU 59.A OE1  no hydrogen  2.997  N/A
ALA 64.A N     ARG 61.A O    no hydrogen  3.132  N/A
CYS 65.A SG    GLU 68.A OE1  no hydrogen  3.297  N/A
ARG 66.A NE    ASP 63.A OD2  no hydrogen  2.974  N/A
ARG 66.A NH2   ASP 63.A OD2  no hydrogen  3.211  N/A
GLU 68.A N     CYS 65.A O    no hydrogen  3.147  N/A
ILE 69.A N     CYS 65.A O    no hydrogen  3.234  N/A
GLN 70.A N     ARG 66.A O    no hydrogen  3.389  N/A
GLY 71.A N     GLU 68.A O    no hydrogen  2.664  N/A
PHE 72.A N     GLU 68.A O    no hydrogen  3.163  N/A
LEU 73.A N     ILE 69.A O    no hydrogen  3.356  N/A
ASP 74.A N     GLY 71.A O    no hydrogen  2.793  N/A
CYS 75.A N     GLY 71.A O    no hydrogen  3.109  N/A
CYS 75.A SG    GLU 47.A OE1  no hydrogen  3.256  N/A
ALA 76.A N     PHE 72.A O    no hydrogen  3.407  N/A
ALA 77.A N     LEU 73.A O    no hydrogen  2.609  N/A
ARG 78.A N     ASP 74.A O    no hydrogen  2.935  N/A
ARG 78.A NH1   ASP 74.A OD1  no hydrogen  2.591  N/A
ALA 79.A N     CYS 75.A O    no hydrogen  2.404  N/A
GLN 80.A N     ALA 76.A O    no hydrogen  3.322  N/A
GLU 81.A N     ALA 77.A O    no hydrogen  3.027  N/A
ALA 82.A N     ARG 78.A O    no hydrogen  2.840  N/A
ARG 83.A NE    GLU 38.A OE1  no hydrogen  3.454  N/A
LYS 84.A N     GLN 80.A O    no hydrogen  3.407  N/A
MET 85.A N     GLU 81.A O    no hydrogen  3.278  N/A
ARG 86.A N     ALA 82.A O    no hydrogen  2.687  N/A
SER 87.A N     ARG 83.A O    no hydrogen  3.444  N/A
ILE 88.A N     MET 85.A O    no hydrogen  2.821  N/A
GLN 89.A N     MET 85.A O    no hydrogen  2.863  N/A
THR 91.A N     ILE 88.A O    no hydrogen  2.729  N/A
THR 91.A OG1   SER 87.A O    no hydrogen  3.348  N/A
LEU 92.A N     ILE 88.A O    no hydrogen  2.819  N/A
SER 97.A OG    LEU 98.A O    no hydrogen  3.474  N/A
LEU 103.A N    PRO 100.A O   no hydrogen  2.969  N/A
ASN 104.A N    PRO 100.A O   no hydrogen  2.603  N/A
LEU 106.A N    LEU 103.A O   no hydrogen  2.985  N/A
LEU 107.A N    LEU 103.A O   no hydrogen  2.944  N/A
GLN 108.A N    ASN 104.A O   no hydrogen  3.102  N/A
ARG 109.A N    LEU 106.A O   no hydrogen  2.961  N/A
ASN 112.A ND2  LEU 28.A O    no hydrogen  2.712  N/A