Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ASN 5.A OD1    no hydrogen  3.201  N/A
ASN 5.A N     SER 2.A OG     no hydrogen  3.084  N/A
THR 9.A OG1   GLU 111.A OE2  no hydrogen  2.543  N/A
ARG 10.A N    LEU 75.A O     no hydrogen  3.160  N/A
ARG 10.A NH1  TYR 12.A OH    no hydrogen  2.825  N/A
GLU 11.A N    VAL 107.A O    no hydrogen  3.306  N/A
TYR 12.A N    VAL 73.A O     no hydrogen  3.075  N/A
ILE 14.A N    ILE 71.A O     no hydrogen  3.283  N/A
ILE 16.A N    TYR 69.A O     no hydrogen  2.984  N/A
ARG 19.A N    ILE 16.A O     no hydrogen  2.867  N/A
ARG 19.A NH1  ASN 15.A O     no hydrogen  3.299  N/A
ILE 20.A N    ILE 16.A O     no hydrogen  3.048  N/A
VAL 23.A N    ILE 20.A O     no hydrogen  3.528  N/A
LYS 27.A N    GLY 24.A O     no hydrogen  3.257  N/A
ARG 28.A NH1  VAL 23.A O     no hydrogen  3.152  N/A
ARG 31.A N    LYS 27.A O     no hydrogen  3.394  N/A
ALA 32.A N    ARG 28.A O     no hydrogen  3.161  N/A
LYS 34.A N    PRO 30.A O     no hydrogen  3.022  N/A
GLU 35.A N    ARG 31.A O     no hydrogen  2.915  N/A
ILE 36.A N    ALA 32.A O     no hydrogen  2.949  N/A
ARG 37.A N    LEU 33.A O     no hydrogen  2.972  N/A
ARG 37.A NE   VAL 49.A O     no hydrogen  3.456  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.954  N/A
LYS 38.A NZ   GLU 35.A OE1   no hydrogen  2.967  N/A
PHE 39.A N    GLU 35.A O     no hydrogen  2.856  N/A
ALA 40.A N    ILE 36.A O     no hydrogen  2.924  N/A
MET 41.A N    ARG 37.A O     no hydrogen  2.934  N/A
LYS 42.A N    PHE 39.A O     no hydrogen  2.826  N/A
GLU 43.A N    PHE 39.A O     no hydrogen  3.012  N/A
THR 46.A OG1  PRO 47.A O     no hydrogen  2.765  N/A
THR 46.A OG1  LEU 89.A O     no hydrogen  2.878  N/A
ARG 50.A N    THR 91.A O     no hydrogen  3.109  N/A
ARG 50.A NH2  ASP 48.A OD1   no hydrogen  3.221  N/A
ASN 56.A N    ASP 52.A O     no hydrogen  3.364  N/A
LYS 57.A N    THR 53.A O     no hydrogen  2.944  N/A
ALA 58.A N    ARG 54.A O     no hydrogen  2.923  N/A
VAL 59.A N    LEU 55.A O     no hydrogen  2.933  N/A
TRP 60.A N    ASN 56.A O     no hydrogen  3.003  N/A
ILE 71.A N    ILE 14.A O     no hydrogen  3.265  N/A
ARG 72.A NH1  THR 13.A OG1   no hydrogen  2.451  N/A
ARG 72.A NH2  GLN 105.A O    no hydrogen  3.274  N/A
VAL 73.A N    TYR 12.A O     no hydrogen  3.365  N/A
ARG 74.A N    THR 94.A O     no hydrogen  2.812  N/A
ARG 74.A NE   GLU 11.A OE2   no hydrogen  3.106  N/A
ARG 74.A NH2  GLU 11.A OE2   no hydrogen  2.458  N/A
LEU 75.A N    ARG 10.A O     no hydrogen  3.090  N/A
SER 76.A OG   LEU 92.A O     no hydrogen  3.209  N/A
ARG 77.A N    VAL 8.A O      no hydrogen  3.020  N/A
ARG 77.A NE   GLU 6.A O      no hydrogen  2.828  N/A
ARG 77.A NH2  ASN 5.A O      no hydrogen  2.493  N/A
LYS 78.A N    TYR 90.A O     no hydrogen  2.789  N/A
LYS 78.A NZ   ARG 77.A O     no hydrogen  2.867  N/A
ASN 80.A N    LYS 88.A O     no hydrogen  3.338  N/A
ASN 80.A ND2  ASN 87.A O     no hydrogen  3.243  N/A
SER 85.A OG   GLU 83.A O     no hydrogen  3.473  N/A
SER 85.A OG   ASN 87.A O     no hydrogen  2.365  N/A
TYR 90.A N    LYS 78.A O     no hydrogen  2.910  N/A
LEU 92.A N    SER 76.A O     no hydrogen  2.833  N/A
VAL 93.A N    ARG 50.A O     no hydrogen  3.255  N/A
THR 94.A OG1  ARG 74.A O     no hydrogen  3.414  N/A
VAL 96.A N    ARG 72.A O     no hydrogen  3.400  N/A
VAL 109.A N   THR 9.A O      no hydrogen  2.809  N/A