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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    ARG 2.A O    no hydrogen  2.890  N/A
TYR 7.A N    LEU 3.A O    no hydrogen  2.891  N/A
ASN 8.A N    LYS 4.A O    no hydrogen  2.897  N/A
ASP 9.A N    ALA 5.A O    no hydrogen  2.901  N/A
ASP 9.A N    ARG 6.A O    no hydrogen  3.192  N/A
GLU 10.A N   ARG 6.A O    no hydrogen  2.638  N/A
LEU 11.A N   ARG 6.A O    no hydrogen  3.286  N/A
LEU 15.A N   LEU 11.A O   no hydrogen  2.905  N/A
GLN 16.A N   LYS 12.A O   no hydrogen  2.935  N/A
GLU 17.A N   ALA 13.A O   no hydrogen  2.900  N/A
GLU 18.A N   LYS 14.A O   no hydrogen  2.906  N/A
LEU 19.A N   LEU 15.A O   no hydrogen  2.899  N/A
ILE 21.A N   GLN 16.A O   no hydrogen  3.264  N/A
THR 31.A N   THR 156.A O  no hydrogen  2.967  N/A
LYS 32.A N   THR 156.A O  no hydrogen  2.946  N/A
ILE 33.A N   LEU 90.A O   no hydrogen  3.062  N/A
THR 34.A N   THR 154.A O  no hydrogen  2.912  N/A
LEU 35.A N   VAL 88.A O   no hydrogen  3.004  N/A
ASN 36.A N   ASP 152.A O  no hydrogen  2.906  N/A
MET 37.A N   CYS 86.A O   no hydrogen  2.879  N/A
VAL 39.A N   ILE 84.A O   no hydrogen  3.436  N/A
ALA 42.A N   GLY 40.A O   no hydrogen  2.953  N/A
LEU 49.A N   LYS 46.A O   no hydrogen  3.137  N/A
ASP 50.A N   LYS 46.A O   no hydrogen  3.035  N/A
GLY 51.A N   LYS 47.A O   no hydrogen  2.870  N/A
ALA 54.A N   ASP 50.A O   no hydrogen  2.937  N/A
ASP 55.A N   GLY 51.A O   no hydrogen  2.828  N/A
MET 56.A N   ALA 52.A O   no hydrogen  2.900  N/A
GLN 57.A N   VAL 53.A O   no hydrogen  2.902  N/A
LEU 58.A N   ALA 54.A O   no hydrogen  2.915  N/A
ILE 59.A N   ASP 55.A O   no hydrogen  2.863  N/A
ALA 60.A N   MET 56.A O   no hydrogen  2.548  N/A
VAL 65.A N   LYS 87.A O   no hydrogen  2.929  N/A
THR 67.A N   GLY 85.A O   no hydrogen  2.966  N/A
PHE 76.A N   ILE 73.A O   no hydrogen  3.287  N/A
LYS 77.A N   ALA 74.A O   no hydrogen  2.855  N/A
ILE 78.A N   ILE 73.A O   no hydrogen  3.283  N/A
GLY 81.A N   ALA 69.A O   no hydrogen  2.975  N/A
ILE 84.A N   THR 67.A O   no hydrogen  3.050  N/A
LYS 87.A N   VAL 65.A O   no hydrogen  3.068  N/A
LEU 90.A N   ILE 33.A O   no hydrogen  2.954  N/A
PHE 98.A N   GLN 94.A O   no hydrogen  2.859  N/A
LEU 99.A N   MET 95.A O   no hydrogen  2.873  N/A
ASP 100.A N  TYR 96.A O   no hydrogen  2.921  N/A
ARG 101.A N  GLU 97.A O   no hydrogen  2.876  N/A
ILE 103.A N  ASP 100.A O  no hydrogen  2.885  N/A
SER 104.A N  ASP 100.A O  no hydrogen  2.850  N/A
ARG 124.A N  PHE 121.A O  no hydrogen  3.302  N/A
TYR 127.A N  ILE 155.A O  no hydrogen  2.938  N/A
MET 129.A N  ILE 153.A O  no hydrogen  2.900  N/A
PHE 137.A N  GLN 134.A O  no hydrogen  3.049  N/A
ASP 152.A N  ASN 36.A O   no hydrogen  2.874  N/A
THR 154.A N  THR 34.A O   no hydrogen  2.914  N/A
ILE 155.A N  TYR 127.A O  no hydrogen  2.859  N/A
THR 156.A N  LYS 32.A O   no hydrogen  2.883  N/A
THR 158.A N  ARG 29.A O   no hydrogen  2.893  N/A
GLY 165.A N  THR 161.A O  no hydrogen  3.301  N/A
ARG 166.A N  ASP 162.A O  no hydrogen  2.895  N/A
ALA 167.A N  ASP 163.A O  no hydrogen  2.931  N/A
LEU 168.A N  GLU 164.A O  no hydrogen  2.919  N/A
MET 169.A N  GLY 165.A O  no hydrogen  2.919  N/A
ARG 170.A N  ARG 166.A O  no hydrogen  2.888  N/A
ALA 171.A N  ALA 167.A O  no hydrogen  2.939  N/A
GLY 173.A N  ARG 170.A O  no hydrogen  2.688  N/A