Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     ASP 54.A O    no hydrogen  3.050  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  2.960  N/A
SER 11.A N    VAL 19.A O    no hydrogen  2.707  N/A
LYS 16.A N    ASN 48.A OD1  no hydrogen  3.274  N/A
SER 17.A OG   HIS 44.A ND1  no hydrogen  3.163  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.837  N/A
VAL 19.A N    SER 11.A O    no hydrogen  2.609  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.430  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.451  N/A
GLU 23.A N    GLU 23.A OE2  no hydrogen  2.596  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  3.125  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.962  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.012  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.674  N/A
THR 39.A N    ILE 22.A O    no hydrogen  2.679  N/A
HIS 44.A ND1  SER 17.A OG   no hydrogen  3.163  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.408  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.140  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.240  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  3.245  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.238  N/A
CYS 61.A N    SER 69.A O    no hydrogen  2.859  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.617  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.796  N/A
THR 67.A N    SER 65.A OG   no hydrogen  2.851  N/A
THR 67.A OG1  HIS 42.A ND1  no hydrogen  3.027  N/A
LYS 68.A NZ   ILE 18.A O    no hydrogen  3.231  N/A
SER 69.A OG   THR 67.A O    no hydrogen  2.711  N/A
THR 71.A N    ARG 59.A O    no hydrogen  3.255  N/A
THR 71.A OG1  LEU 72.A O    no hydrogen  3.103  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  2.672  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.659  N/A
VAL 76.A N    ARG 74.A O    no hydrogen  2.794  N/A
LYS 78.A NZ   GLU 49.A O    no hydrogen  3.018  N/A