Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N    LEU 124.A O  no hydrogen  2.761  N/A
ARG 31.A N   LYS 63.A O   no hydrogen  3.067  N/A
ASN 32.A N   LYS 63.A O   no hydrogen  3.456  N/A
LEU 33.A N   MET 22.A O   no hydrogen  2.434  N/A
ARG 47.A N   LEU 45.A O   no hydrogen  2.406  N/A
ALA 51.A N   LEU 16.A O   no hydrogen  3.315  N/A
ALA 59.A N   MET 73.A O   no hydrogen  3.087  N/A
THR 60.A N   TYR 34.A O   no hydrogen  2.704  N/A
LEU 68.A N   LYS 65.A O   no hydrogen  3.193  N/A
ALA 75.A N   VAL 57.A O   no hydrogen  2.844  N/A
LYS 105.A N  ASN 103.A O  no hydrogen  2.555  N/A
GLY 110.A N  ILE 101.A O  no hydrogen  3.057  N/A
ILE 113.A N  SER 111.A O  no hydrogen  2.823  N/A
VAL 117.A N  VAL 134.A O  no hydrogen  2.809  N/A
GLY 118.A N  VAL 78.A O   no hydrogen  3.404  N/A
ASP 123.A N  LYS 119.A O  no hydrogen  3.160  N/A
LEU 124.A N  GLU 120.A O  no hydrogen  3.263  N/A
TRP 125.A N  CYS 121.A O  no hydrogen  2.946  N/A
VAL 128.A N  TRP 125.A O  no hydrogen  3.147  N/A
ALA 129.A N  TRP 125.A O  no hydrogen  3.509  N/A
SER 130.A N  PRO 126.A O  no hydrogen  3.043  N/A
ASN 131.A N  VAL 128.A O  no hydrogen  3.147  N/A
VAL 136.A N  VAL 117.A O  no hydrogen  3.219  N/A