Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N   ARG 8.A O    no hydrogen  2.732  N/A
GLN 13.A N   TYR 9.A O    no hydrogen  2.909  N/A
GLU 14.A N   PHE 10.A O   no hydrogen  2.915  N/A
VAL 15.A N   ARG 11.A O   no hydrogen  2.939  N/A
VAL 15.A N   ILE 12.A O   no hydrogen  2.838  N/A
LEU 16.A N   ILE 12.A O   no hydrogen  2.876  N/A
ALA 19.A N   LEU 16.A O   no hydrogen  3.364  N/A
ASN 27.A N   GLY 24.A O   no hydrogen  3.005  N/A
ARG 28.A N   ARG 25.A O   no hydrogen  3.184  N/A
ALA 33.A N   CYS 29.A O   no hydrogen  3.006  N/A
VAL 34.A N   TYR 30.A O   no hydrogen  2.877  N/A
ARG 35.A N   ARG 31.A O   no hydrogen  3.106  N/A
THR 36.A N   LEU 32.A O   no hydrogen  3.017  N/A
VAL 37.A N   ALA 33.A O   no hydrogen  2.853  N/A
ILE 38.A N   VAL 34.A O   no hydrogen  2.896  N/A
ARG 39.A N   ARG 35.A O   no hydrogen  3.076  N/A
ALA 40.A N   THR 36.A O   no hydrogen  2.865  N/A
PHE 41.A N   VAL 37.A O   no hydrogen  2.896  N/A
VAL 42.A N   ILE 38.A O   no hydrogen  3.105  N/A
LYS 43.A N   ARG 39.A O   no hydrogen  2.921  N/A
CYS 44.A N   ALA 40.A O   no hydrogen  2.914  N/A
THR 45.A N   PHE 41.A O   no hydrogen  3.065  N/A
LYS 46.A N   VAL 42.A O   no hydrogen  3.076  N/A
ALA 47.A N   LYS 43.A O   no hydrogen  2.925  N/A
ARG 48.A N   CYS 44.A O   no hydrogen  3.074  N/A
LEU 50.A N   LYS 46.A O   no hydrogen  3.254  N/A
LYS 51.A N   ALA 47.A O   no hydrogen  2.681  N/A
LYS 51.A N   ARG 48.A O   no hydrogen  3.083  N/A
LYS 52.A N   ARG 48.A O   no hydrogen  3.063  N/A
LYS 53.A N   TYR 49.A O   no hydrogen  3.137  N/A
ASN 54.A N   LEU 50.A O   no hydrogen  2.905  N/A
MET 55.A N   LYS 51.A O   no hydrogen  2.895  N/A
ARG 56.A N   LYS 52.A O   no hydrogen  3.016  N/A
THR 57.A N   LYS 53.A O   no hydrogen  2.926  N/A
LEU 58.A N   ASN 54.A O   no hydrogen  2.945  N/A
TRP 59.A N   MET 55.A O   no hydrogen  2.954  N/A
ILE 60.A N   ARG 56.A O   no hydrogen  2.886  N/A
ASN 61.A N   THR 57.A O   no hydrogen  2.956  N/A
ARG 62.A N   LEU 58.A O   no hydrogen  3.032  N/A
ILE 63.A N   TRP 59.A O   no hydrogen  3.037  N/A
THR 64.A N   ILE 60.A O   no hydrogen  2.959  N/A
ALA 65.A N   ASN 61.A O   no hydrogen  2.912  N/A
ALA 66.A N   ARG 62.A O   no hydrogen  3.013  N/A
SER 67.A N   ILE 63.A O   no hydrogen  2.979  N/A
GLN 68.A N   THR 64.A O   no hydrogen  2.928  N/A
GLU 69.A N   ALA 65.A O   no hydrogen  2.875  N/A
HIS 70.A N   ALA 66.A O   no hydrogen  3.014  N/A
GLY 71.A N   SER 67.A O   no hydrogen  2.849  N/A
LEU 72.A N   SER 67.A O   no hydrogen  2.332  N/A
ALA 76.A N   LYS 73.A O   no hydrogen  2.428  N/A
LEU 77.A N   LYS 73.A O   no hydrogen  3.216  N/A
ILE 78.A N   TYR 74.A O   no hydrogen  3.014  N/A
GLY 79.A N   PRO 75.A O   no hydrogen  2.885  N/A
ASN 80.A N   ALA 76.A O   no hydrogen  2.879  N/A
LEU 81.A N   LEU 77.A O   no hydrogen  2.967  N/A
VAL 82.A N   ILE 78.A O   no hydrogen  2.962  N/A
LYS 83.A N   GLY 79.A O   no hydrogen  2.971  N/A
CYS 84.A N   LEU 81.A O   no hydrogen  3.325  N/A
GLN 85.A N   VAL 82.A O   no hydrogen  3.280  N/A
VAL 86.A N   LEU 81.A O   no hydrogen  3.204  N/A
LEU 88.A N   VAL 86.A O   no hydrogen  2.663  N/A
LEU 93.A N   ASN 89.A O   no hydrogen  2.319  N/A
ALA 94.A N   ARG 90.A O   no hydrogen  2.801  N/A
ASP 95.A N   LYS 91.A O   no hydrogen  2.946  N/A
LEU 96.A N   VAL 92.A O   no hydrogen  2.874  N/A
ALA 97.A N   LEU 93.A O   no hydrogen  2.930  N/A
ILE 98.A N   ALA 94.A O   no hydrogen  2.841  N/A
TYR 99.A N   ASP 95.A O   no hydrogen  2.915  N/A
LYS 105.A N  PRO 101.A O  no hydrogen  2.930  N/A
SER 106.A N  LYS 102.A O  no hydrogen  2.931  N/A
LEU 107.A N  THR 103.A O  no hydrogen  2.872  N/A
ALA 108.A N  PHE 104.A O  no hydrogen  2.887  N/A
ALA 109.A N  LYS 105.A O  no hydrogen  2.857  N/A
LEU 110.A N  SER 106.A O  no hydrogen  2.926  N/A
ALA 111.A N  LEU 107.A O  no hydrogen  2.944  N/A
SER 112.A N  ALA 108.A O  no hydrogen  2.861  N/A
ARG 113.A N  ALA 109.A O  no hydrogen  2.857  N/A
ARG 114.A N  LEU 110.A O  no hydrogen  2.948  N/A
ARG 115.A N  ALA 111.A O  no hydrogen  2.833  N/A
HIS 116.A N  SER 112.A O  no hydrogen  2.906  N/A
GLU 117.A N  ARG 113.A O  no hydrogen  2.849  N/A
GLY 118.A N  ARG 114.A O  no hydrogen  2.839  N/A
PHE 119.A N  ARG 115.A O  no hydrogen  2.923  N/A
ALA 120.A N  HIS 116.A O  no hydrogen  2.910  N/A
ALA 121.A N  GLY 118.A O  no hydrogen  2.971  N/A
GLY 124.A N  ALA 120.A O  no hydrogen  2.790  N/A