Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g1r_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLN 1.A O      no hydrogen  3.207  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  3.051  N/A
LYS 10.A N     ASP 5.A O      no hydrogen  3.241  N/A
SER 13.A N     ARG 9.A O      no hydrogen  2.893  N/A
ILE 14.A N     LYS 10.A O     no hydrogen  2.862  N/A
ASN 15.A N     ILE 11.A O     no hydrogen  2.936  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.824  N/A
GLN 27.A N     HIS 67.A O     no hydrogen  2.969  N/A
ALA 29.A N     THR 69.A O     no hydrogen  3.045  N/A
MET 34.A N     GLY 31.A O     no hydrogen  3.371  N/A
PHE 35.A N     SER 32.A O     no hydrogen  3.285  N/A
GLU 36.A N     GLN 33.A O     no hydrogen  3.384  N/A
ILE 43.A N     THR 39.A O     no hydrogen  2.866  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.905  N/A
GLU 45.A N     GLN 41.A O     no hydrogen  2.904  N/A
SER 46.A N     GLU 42.A O     no hydrogen  2.903  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.899  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.359  N/A
VAL 52.A N     LEU 63.A O     no hydrogen  3.238  N/A
GLU 60.A N     SER 56.A O     no hydrogen  2.980  N/A
LEU 63.A N     ASN 61.A O     no hydrogen  2.720  N/A
VAL 68.A N     LEU 114.A O    no hydrogen  2.731  N/A
THR 69.A N     GLN 27.A O     no hydrogen  2.739  N/A
LEU 70.A N     CYS 112.A O    no hydrogen  2.891  N/A
LEU 72.A N     PRO 110.A O    no hydrogen  2.815  N/A
THR 77.A N     GLN 80.A OE1   no hydrogen  3.027  N/A
GLN 80.A N     THR 77.A O     no hydrogen  2.922  N/A
TYR 81.A N     THR 77.A O     no hydrogen  3.197  N/A
TYR 82.A N     PRO 78.A O     no hydrogen  3.050  N/A
LEU 84.A N     GLN 80.A O     no hydrogen  3.173  N/A
ALA 86.A N     TYR 82.A O     no hydrogen  3.358  N/A
GLU 87.A N     GLY 83.A O     no hydrogen  2.931  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.641  N/A
VAL 89.A N     ILE 85.A O     no hydrogen  3.216  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  3.337  N/A
LEU 91.A N     ALA 88.A O     no hydrogen  2.953  N/A
GLY 92.A N     VAL 89.A O     no hydrogen  3.249  N/A
CYS 96.A N     ARG 113.A O    no hydrogen  2.943  N/A
CYS 96.A SG    ASP 98.A O     no hydrogen  3.787  N/A
LEU 101.A N    ASP 98.A O     no hydrogen  3.223  N/A
HIS 102.A N    TRP 99.A O     no hydrogen  3.507  N/A
HIS 102.A NE2  CYS 96.A O     no hydrogen  3.059  N/A
THR 105.A N    GLN 71.A OE1   no hydrogen  3.221  N/A
ARG 107.A N    THR 105.A O    no hydrogen  2.716  N/A
CYS 112.A N    LEU 70.A O     no hydrogen  2.891  N/A
ARG 113.A N    HIS 102.A ND1  no hydrogen  3.055  N/A
ARG 113.A NE   LEU 101.A O    no hydrogen  2.715  N/A
LEU 114.A N    VAL 68.A O     no hydrogen  2.541  N/A
VAL 115.A N    GLU 94.A O     no hydrogen  2.708  N/A
ARG 116.A N    PRO 66.A O     no hydrogen  3.074  N/A
ARG 116.A NH1  PHE 65.A O     no hydrogen  2.987  N/A
ARG 116.A NH2  LEU 47.A O     no hydrogen  2.883  N/A
TYR 121.A N    ALA 118.A O    no hydrogen  3.221  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  2.903  N/A
ASN 125.A N    TYR 121.A O    no hydrogen  2.886  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.899  N/A
LYS 127.A N    PRO 123.A O    no hydrogen  2.921  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.899  N/A
MET 129.A N    ASN 125.A O    no hydrogen  2.893  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  2.904  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  2.935  N/A
ARG 132.A N    LEU 128.A O    no hydrogen  2.890  N/A
ILE 133.A N    MET 129.A O    no hydrogen  2.889  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.916  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.920  N/A
ALA 136.A N    ARG 132.A O    no hydrogen  2.895  N/A
GLU 137.A N    ILE 133.A O    no hydrogen  2.890  N/A
LYS 138.A N    ALA 134.A O    no hydrogen  2.919  N/A