Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 22.A N   PHE 19.A O   no hydrogen  3.176  N/A
ARG 23.A N   PHE 19.A O   no hydrogen  3.438  N/A
LYS 26.A N   ARG 21.A O   no hydrogen  2.474  N/A
THR 27.A N   ARG 21.A O   no hydrogen  2.962  N/A
ARG 34.A N   GLN 31.A O   no hydrogen  3.185  N/A
LEU 35.A N   ARG 32.A O   no hydrogen  2.830  N/A
VAL 36.A N   ARG 32.A O   no hydrogen  2.919  N/A
LYS 47.A N   THR 45.A O   no hydrogen  2.671  N/A
ARG 49.A N   ILE 64.A O   no hydrogen  3.531  N/A
LEU 50.A N   PHE 144.A O  no hydrogen  2.598  N/A
VAL 51.A N   GLN 62.A O   no hydrogen  2.458  N/A
VAL 52.A N   ASP 146.A O  no hydrogen  3.329  N/A
ARG 53.A N   ILE 60.A O   no hydrogen  3.464  N/A
CYS 61.A N   ALA 77.A O   no hydrogen  2.600  N/A
GLN 62.A N   VAL 51.A O   no hydrogen  2.695  N/A
ILE 63.A N   ALA 75.A O   no hydrogen  2.969  N/A
ILE 64.A N   ARG 49.A O   no hydrogen  3.342  N/A
SER 65.A N   VAL 72.A O   no hydrogen  3.393  N/A
LEU 74.A N   ILE 63.A O   no hydrogen  2.895  N/A
ALA 77.A N   CYS 61.A O   no hydrogen  2.641  N/A
TYR 85.A N   GLU 81.A O   no hydrogen  3.372  N/A
GLY 86.A N   LEU 82.A O   no hydrogen  3.038  N/A
ILE 87.A N   LEU 82.A O   no hydrogen  2.951  N/A
ALA 97.A N   ASN 93.A O   no hydrogen  3.482  N/A
TYR 98.A N   TRP 94.A O   no hydrogen  2.885  N/A
ALA 99.A N   ALA 95.A O   no hydrogen  3.004  N/A
THR 100.A N  ALA 96.A O   no hydrogen  2.872  N/A
GLY 101.A N  ALA 97.A O   no hydrogen  3.023  N/A
LEU 103.A N  ALA 99.A O   no hydrogen  2.857  N/A
ILE 104.A N  THR 100.A O  no hydrogen  2.793  N/A
ALA 105.A N  LEU 102.A O  no hydrogen  3.319  N/A
ARG 106.A N  LEU 103.A O  no hydrogen  3.326  N/A
ARG 107.A N  LEU 103.A O  no hydrogen  3.118  N/A
GLN 110.A N  ARG 106.A O  no hydrogen  3.122  N/A
LEU 112.A N  LEU 109.A O  no hydrogen  3.056  N/A
GLY 160.A N  ALA 156.A O  no hydrogen  2.698  N/A
LYS 163.A N  GLY 160.A O  no hydrogen  3.164  N/A
GLY 164.A N  GLY 160.A O  no hydrogen  3.322  N/A
ALA 165.A N  ALA 161.A O  no hydrogen  3.305  N/A
SER 166.A N  LYS 163.A O  no hydrogen  3.251  N/A
GLY 168.A N  ALA 165.A O  no hydrogen  3.126  N/A
HIS 174.A N  VAL 172.A O  no hydrogen  2.675  N/A
TRP 182.A N  PHE 179.A O  no hydrogen  2.896  N/A
ARG 195.A N  PRO 191.A O  no hydrogen  3.256  N/A
SER 196.A N  LEU 193.A O  no hydrogen  3.206  N/A
TYR 197.A N  LEU 194.A O  no hydrogen  3.385  N/A
ILE 198.A N  ARG 195.A O  no hydrogen  3.079  N/A
PHE 199.A N  ARG 195.A O  no hydrogen  3.427  N/A
GLY 201.A N  SER 196.A O  no hydrogen  2.579  N/A
HIS 202.A N  SER 196.A O  no hydrogen  3.356  N/A
GLN 205.A N  GLY 201.A O  no hydrogen  3.254  N/A
GLU 208.A N  GLN 205.A O  no hydrogen  3.336  N/A
GLU 209.A N  TYR 206.A O  no hydrogen  3.310  N/A
LEU 210.A N  MET 207.A O  no hydrogen  3.366  N/A
ASP 214.A N  GLU 209.A O  no hydrogen  2.963  N/A
PHE 218.A N  GLU 215.A O  no hydrogen  3.322  N/A
LEU 221.A N  ARG 217.A O  no hydrogen  3.089  N/A
ASP 228.A N  TYR 225.A O  no hydrogen  3.305  N/A
ASP 229.A N  LEU 226.A O  no hydrogen  3.403  N/A
ILE 230.A N  TYR 225.A O  no hydrogen  2.629  N/A
ILE 238.A N  LEU 235.A O  no hydrogen  3.305  N/A
THR 240.A N  GLU 236.A O  no hydrogen  3.193  N/A
SER 241.A N  ASP 237.A O  no hydrogen  3.046  N/A
GLU 244.A N  SER 241.A O  no hydrogen  3.342  N/A
ILE 246.A N  HIS 243.A O  no hydrogen  3.358  N/A
LYS 258.A N  GLU 256.A O  no hydrogen  2.439  N/A
LEU 276.A N  THR 274.A O  no hydrogen  2.951  N/A
ARG 281.A N  SER 277.A O  no hydrogen  3.395  N/A
ALA 286.A N  ALA 282.A O  no hydrogen  3.126  N/A
LYS 288.A N  VAL 285.A O  no hydrogen  3.298  N/A
ALA 290.A N  ALA 287.A O  no hydrogen  3.222  N/A
ALA 293.A N  LYS 288.A O  no hydrogen  2.911  N/A