Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N    ASP 8.A OD2   no hydrogen  3.456  N/A
ASP 8.A N    ASP 5.A O     no hydrogen  3.506  N/A
LEU 11.A N   VAL 31.A O    no hydrogen  2.875  N/A
ALA 12.A N   VAL 31.A O    no hydrogen  3.487  N/A
SER 19.A N   SER 16.A OG   no hydrogen  3.260  N/A
SER 19.A OG  VAL 14.A O    no hydrogen  2.712  N/A
TYR 20.A N   SER 16.A O    no hydrogen  3.185  N/A
GLY 21.A N   GLU 17.A O    no hydrogen  3.134  N/A
LEU 22.A N   LYS 18.A O    no hydrogen  3.315  N/A
ILE 23.A N   TYR 20.A O    no hydrogen  3.024  N/A
ASP 25.A N   LEU 22.A O    no hydrogen  3.015  N/A
ASN 26.A N   ILE 23.A O    no hydrogen  2.580  N/A
VAL 27.A N   LEU 22.A O    no hydrogen  3.086  N/A
TYR 28.A N   VAL 83.A O    no hydrogen  2.850  N/A
PHE 30.A N   ALA 81.A O    no hydrogen  2.851  N/A
VAL 31.A N   ALA 12.A O    no hydrogen  2.795  N/A
VAL 32.A N   LYS 79.A O    no hydrogen  3.089  N/A
HIS 33.A N   ILE 9.A O     no hydrogen  2.734  N/A
SER 36.A N   HIS 33.A O    no hydrogen  3.159  N/A
SER 36.A OG  HIS 33.A O    no hydrogen  2.606  N/A
ILE 41.A N   ASN 37.A O    no hydrogen  3.192  N/A
LYS 42.A N   LYS 38.A O    no hydrogen  3.158  N/A
ILE 43.A N   THR 39.A O    no hydrogen  3.272  N/A
ALA 44.A N   GLN 40.A O    no hydrogen  3.086  N/A
ILE 45.A N   ILE 41.A O    no hydrogen  3.049  N/A
GLU 46.A N   LYS 42.A O    no hydrogen  3.091  N/A
LYS 47.A N   ALA 44.A O    no hydrogen  3.199  N/A
ILE 48.A N   ALA 44.A O    no hydrogen  2.959  N/A
PHE 49.A N   ILE 45.A O    no hydrogen  3.310  N/A
ASP 54.A N   LYS 84.A O    no hydrogen  2.871  N/A
SER 55.A N   LYS 84.A O    no hydrogen  3.479  N/A
ASN 57.A N   ILE 82.A O    no hydrogen  3.150  N/A
ALA 59.A N   ARG 80.A O    no hydrogen  3.258  N/A
ARG 61.A N   THR 78.A O    no hydrogen  3.131  N/A
LYS 66.A N   GLY 73.A O    no hydrogen  2.751  N/A
THR 68.A N   GLY 71.A O    no hydrogen  2.597  N/A
ARG 69.A N   THR 68.A OG1  no hydrogen  2.781  N/A
GLY 73.A N   LYS 66.A O    no hydrogen  3.002  N/A
ARG 75.A N   LYS 64.A O    no hydrogen  2.897  N/A
LYS 79.A NZ  SER 36.A O    no hydrogen  2.620  N/A
ARG 80.A N   ALA 59.A O    no hydrogen  3.269  N/A
ALA 81.A N   PHE 30.A O    no hydrogen  3.039  N/A
ILE 82.A N   ASN 57.A O    no hydrogen  2.718  N/A
VAL 83.A N   TYR 28.A O    no hydrogen  2.734  N/A
LYS 84.A N   SER 55.A O    no hydrogen  3.092  N/A
LYS 84.A NZ  ASP 54.A OD2  no hydrogen  3.198  N/A
LYS 84.A NZ  LEU 85.A O    no hydrogen  3.118  N/A
ALA 86.A N   LYS 52.A O    no hydrogen  2.950  N/A
SER 89.A OG  GLY 88.A O    no hydrogen  2.545  N/A
ILE 92.A N   TYR 28.A OH   no hydrogen  3.028  N/A
ASP 93.A N   ASP 93.A OD1  no hydrogen  2.571  N/A
GLY 96.A N   ASP 93.A O    no hydrogen  3.098  N/A