Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qcf_B9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N   THR 9.A O    no hydrogen  3.312  N/A
VAL 14.A N   HIS 10.A O   no hydrogen  2.997  N/A
LEU 15.A N   GLN 11.A O   no hydrogen  2.914  N/A
GLN 16.A N   GLN 12.A O   no hydrogen  2.810  N/A
LEU 17.A N   LYS 13.A O   no hydrogen  3.027  N/A
TYR 18.A N   VAL 14.A O   no hydrogen  2.910  N/A
LYS 19.A N   LEU 15.A O   no hydrogen  2.925  N/A
ARG 20.A N   GLN 16.A O   no hydrogen  2.918  N/A
ALA 21.A N   LEU 17.A O   no hydrogen  2.892  N/A
LEU 22.A N   TYR 18.A O   no hydrogen  2.948  N/A
ARG 23.A N   LYS 19.A O   no hydrogen  2.904  N/A
HIS 24.A N   ARG 20.A O   no hydrogen  2.857  N/A
LEU 25.A N   ALA 21.A O   no hydrogen  2.891  N/A
GLU 26.A N   LEU 22.A O   no hydrogen  2.996  N/A
SER 27.A N   ARG 23.A O   no hydrogen  2.969  N/A
ARG 28.A N   HIS 24.A O   no hydrogen  2.847  N/A
CYS 29.A N   LEU 25.A O   no hydrogen  2.937  N/A
CYS 29.A N   GLU 26.A O   no hydrogen  3.314  N/A
ASP 33.A N   HIS 31.A O   no hydrogen  2.717  N/A
ARG 36.A N   ARG 32.A O   no hydrogen  2.961  N/A
TYR 37.A N   ASP 33.A O   no hydrogen  2.954  N/A
PHE 38.A N   LYS 34.A O   no hydrogen  2.906  N/A
ALA 39.A N   TYR 35.A O   no hydrogen  2.872  N/A
CYS 40.A N   ARG 36.A O   no hydrogen  3.026  N/A
LEU 41.A N   TYR 37.A O   no hydrogen  2.946  N/A
LEU 42.A N   PHE 38.A O   no hydrogen  2.898  N/A
ARG 43.A N   ALA 39.A O   no hydrogen  2.946  N/A
ALA 44.A N   CYS 40.A O   no hydrogen  2.937  N/A
ARG 45.A N   LEU 41.A O   no hydrogen  2.930  N/A
PHE 46.A N   LEU 42.A O   no hydrogen  3.002  N/A
ASP 47.A N   ARG 43.A O   no hydrogen  2.896  N/A
THR 59.A N   MET 55.A O   no hydrogen  2.943  N/A
GLN 60.A N   VAL 56.A O   no hydrogen  2.951  N/A
LEU 61.A N   LYS 57.A O   no hydrogen  2.909  N/A
LEU 62.A N   ALA 58.A O   no hydrogen  2.888  N/A
ARG 63.A N   THR 59.A O   no hydrogen  2.969  N/A
GLU 64.A N   GLN 60.A O   no hydrogen  2.980  N/A
ALA 65.A N   LEU 61.A O   no hydrogen  2.849  N/A
GLU 66.A N   LEU 62.A O   no hydrogen  2.930  N/A
LYS 67.A N   ARG 63.A O   no hydrogen  3.001  N/A
GLU 68.A N   GLU 64.A O   no hydrogen  3.004  N/A
PHE 69.A N   ALA 65.A O   no hydrogen  2.839  N/A
TRP 70.A N   GLU 66.A O   no hydrogen  2.882  N/A
HIS 71.A N   LYS 67.A O   no hydrogen  2.972  N/A
GLY 72.A N   PHE 69.A O   no hydrogen  2.881  N/A
SER 83.A N   PHE 80.A O   no hydrogen  3.228  N/A
GLY 86.A N   SER 83.A O   no hydrogen  2.984  N/A
TYR 95.A N   TYR 92.A O   no hydrogen  3.505  N/A
LYS 96.A N   GLU 93.A O   no hydrogen  3.428  N/A
LYS 110.A N  HIS 106.A O  no hydrogen  3.270  N/A
ALA 111.A N  PRO 107.A O  no hydrogen  2.889  N/A
MET 112.A N  SER 108.A O  no hydrogen  2.929  N/A
TYR 113.A N  GLU 109.A O  no hydrogen  3.238  N/A
ALA 118.A N  PRO 114.A O  no hydrogen  2.987  N/A
LYS 119.A N  ASP 115.A O  no hydrogen  2.955  N/A
ARG 120.A N  TYR 116.A O  no hydrogen  2.858  N/A
GLU 121.A N  PHE 117.A O  no hydrogen  2.899  N/A
GLN 122.A N  ALA 118.A O  no hydrogen  3.042  N/A
TRP 123.A N  LYS 119.A O  no hydrogen  2.918  N/A
LYS 124.A N  ARG 120.A O  no hydrogen  2.944  N/A
LYS 125.A N  GLU 121.A O  no hydrogen  2.953  N/A
LEU 126.A N  GLN 122.A O  no hydrogen  2.897  N/A
ARG 127.A N  TRP 123.A O  no hydrogen  2.907  N/A
ARG 128.A N  LYS 124.A O  no hydrogen  2.933  N/A
GLU 129.A N  LYS 125.A O  no hydrogen  2.894  N/A
TRP 131.A N  ARG 128.A O  no hydrogen  3.396  N/A
LYS 136.A N  GLU 132.A O  no hydrogen  3.004  N/A
GLN 137.A N  ARG 133.A O  no hydrogen  2.906  N/A
LEU 138.A N  GLU 134.A O  no hydrogen  2.909  N/A
GLN 139.A N  VAL 135.A O  no hydrogen  2.957  N/A
GLU 140.A N  LYS 136.A O  no hydrogen  2.942  N/A
ILE 168.A N  TRP 165.A O  no hydrogen  3.293  N/A
VAL 169.A N  TRP 165.A O  no hydrogen  2.883  N/A
THR 170.A N  TRP 166.A O  no hydrogen  2.895  N/A
ARG 171.A N  VAL 169.A O  no hydrogen  2.885  N/A