Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     LYS 4.A O      no hydrogen  3.465  N/A
ARG 9.A NH1   GLN 62.A OE1   no hydrogen  2.939  N/A
ARG 9.A NH2   GLN 62.A OE1   no hydrogen  2.858  N/A
LYS 12.A N    GLU 15.A OE2   no hydrogen  3.233  N/A
LYS 13.A NZ   GLU 14.A OE1   no hydrogen  3.102  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  3.344  N/A
LEU 17.A N    LYS 13.A O     no hydrogen  2.927  N/A
LYS 18.A N    GLU 14.A O     no hydrogen  2.905  N/A
LYS 18.A NZ   ASP 22.A OD2   no hydrogen  3.108  N/A
GLN 19.A N    GLU 15.A O     no hydrogen  2.924  N/A
LEU 20.A N    LEU 16.A O     no hydrogen  2.957  N/A
ASP 21.A N    LEU 17.A O     no hydrogen  2.938  N/A
ASP 22.A N    LYS 18.A O     no hydrogen  2.989  N/A
LEU 23.A N    GLN 19.A O     no hydrogen  2.973  N/A
LYS 24.A N    LEU 20.A O     no hydrogen  2.970  N/A
VAL 25.A N    ASP 21.A O     no hydrogen  2.979  N/A
GLU 26.A N    ASP 22.A O     no hydrogen  2.998  N/A
LEU 27.A N    LEU 23.A O     no hydrogen  2.898  N/A
SER 28.A N    LYS 24.A O     no hydrogen  3.002  N/A
GLN 29.A N    VAL 25.A O     no hydrogen  2.960  N/A
LEU 30.A N    GLU 26.A O     no hydrogen  2.920  N/A
ARG 31.A N    LEU 27.A O     no hydrogen  2.935  N/A
VAL 32.A N    SER 28.A O     no hydrogen  2.994  N/A
ALA 33.A N    GLN 29.A O     no hydrogen  2.929  N/A
LYS 34.A N    LEU 30.A O     no hydrogen  2.900  N/A
VAL 35.A N    ARG 31.A O     no hydrogen  3.047  N/A
GLY 37.A N    LYS 34.A O     no hydrogen  3.429  N/A
VAL 49.A N    LYS 45.A O     no hydrogen  3.009  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  2.967  N/A
LYS 51.A N    ARG 47.A O     no hydrogen  2.938  N/A
SER 52.A N    VAL 48.A O     no hydrogen  2.992  N/A
SER 52.A OG   VAL 48.A O     no hydrogen  2.508  N/A
ILE 53.A N    VAL 49.A O     no hydrogen  2.947  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  3.007  N/A
ARG 55.A N    LYS 51.A O     no hydrogen  2.919  N/A
ARG 55.A NH1  ILE 3.A O      no hydrogen  2.454  N/A
VAL 56.A N    SER 52.A O     no hydrogen  3.024  N/A
LEU 57.A N    ILE 53.A O     no hydrogen  3.010  N/A
THR 58.A N    ALA 54.A O     no hydrogen  2.948  N/A
THR 58.A OG1  ALA 54.A O     no hydrogen  2.375  N/A
VAL 59.A N    ARG 55.A O     no hydrogen  3.039  N/A
ILE 60.A N    VAL 56.A O     no hydrogen  3.015  N/A
ASN 61.A N    LEU 57.A O     no hydrogen  3.003  N/A
GLN 62.A N    THR 58.A O     no hydrogen  2.956  N/A
THR 63.A N    VAL 59.A O     no hydrogen  2.999  N/A
THR 63.A OG1  VAL 59.A O     no hydrogen  2.785  N/A
THR 63.A OG1  ILE 60.A O     no hydrogen  2.782  N/A
GLN 64.A N    ILE 60.A O     no hydrogen  2.991  N/A
LYS 65.A N    ASN 61.A O     no hydrogen  3.031  N/A
GLU 66.A N    GLN 62.A O     no hydrogen  2.952  N/A
ASN 67.A N    THR 63.A O     no hydrogen  2.985  N/A
LEU 68.A N    GLN 64.A O     no hydrogen  2.986  N/A
ARG 69.A N    LYS 65.A O     no hydrogen  2.923  N/A
ARG 69.A NH1  LEU 82.A O     no hydrogen  2.860  N/A
LYS 70.A N    GLU 66.A O     no hydrogen  2.967  N/A
PHE 71.A N    ASN 67.A O     no hydrogen  2.935  N/A
TYR 72.A N    LEU 68.A O     no hydrogen  2.967  N/A
LEU 82.A N    PRO 79.A O     no hydrogen  3.138  N/A
ARG 83.A N    PRO 79.A O     no hydrogen  3.250  N/A
THR 87.A OG1  LYS 86.A O     no hydrogen  2.837  N/A
ARG 91.A N    THR 87.A O     no hydrogen  2.845  N/A
ARG 92.A N    ARG 88.A O     no hydrogen  2.956  N/A
GLU 98.A N    ASN 95.A OD1   no hydrogen  2.716  N/A
GLU 99.A N    ASN 95.A O     no hydrogen  3.008  N/A
ASN 100.A N   LYS 96.A O     no hydrogen  3.361  N/A
GLN 106.A N   THR 103.A OG1  no hydrogen  2.833  N/A
GLN 107.A N   THR 103.A O    no hydrogen  3.103  N/A
ARG 108.A N   LYS 104.A O    no hydrogen  2.942  N/A
LYS 109.A N   LYS 105.A O    no hydrogen  2.921  N/A
GLU 110.A N   GLN 106.A O    no hydrogen  2.928  N/A
ARG 111.A N   GLN 107.A O    no hydrogen  2.915  N/A
LEU 112.A N   ARG 108.A O    no hydrogen  2.938  N/A
TYR 113.A N   LYS 109.A O    no hydrogen  3.230  N/A