Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r0b_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N   ASN 10.A O   no hydrogen  2.842  N/A
ARG 15.A N   PRO 11.A O   no hydrogen  2.908  N/A
GLN 16.A N   MET 12.A O   no hydrogen  2.938  N/A
ARG 17.A N   ALA 13.A O   no hydrogen  2.880  N/A
GLU 18.A N   LEU 14.A O   no hydrogen  2.894  N/A
GLU 19.A N   ARG 15.A O   no hydrogen  2.922  N/A
LEU 20.A N   GLN 16.A O   no hydrogen  2.909  N/A
ARG 21.A N   ARG 17.A O   no hydrogen  2.881  N/A
GLU 22.A N   GLU 18.A O   no hydrogen  2.897  N/A
LYS 23.A N   GLU 19.A O   no hydrogen  2.892  N/A
LEU 24.A N   LEU 20.A O   no hydrogen  2.921  N/A
ALA 25.A N   ARG 21.A O   no hydrogen  2.890  N/A
ALA 26.A N   GLU 22.A O   no hydrogen  2.863  N/A
ALA 27.A N   LYS 23.A O   no hydrogen  2.917  N/A
LYS 28.A N   LEU 24.A O   no hydrogen  2.929  N/A
GLU 29.A N   ALA 25.A O   no hydrogen  2.886  N/A
LYS 30.A N   ALA 26.A O   no hydrogen  2.864  N/A
ARG 31.A N   ALA 27.A O   no hydrogen  2.934  N/A
LEU 32.A N   LYS 28.A O   no hydrogen  2.934  N/A
LEU 33.A N   GLU 29.A O   no hydrogen  2.855  N/A
ASN 34.A N   LYS 30.A O   no hydrogen  2.888  N/A
GLN 35.A N   ARG 31.A O   no hydrogen  2.941  N/A
LYS 36.A N   LEU 33.A O   no hydrogen  3.175  N/A
LEU 37.A N   LEU 33.A O   no hydrogen  2.880  N/A
GLY 38.A N   ASN 34.A O   no hydrogen  2.911  N/A
LYS 39.A N   LYS 36.A O   no hydrogen  3.317  N/A
ASP 44.A N   PRO 41.A O   no hydrogen  3.507  N/A
ASP 45.A N   PRO 41.A O   no hydrogen  3.383  N/A
TRP 49.A N   ASP 45.A O   no hydrogen  3.290  N/A
ILE 50.A N   THR 46.A O   no hydrogen  2.900  N/A
GLU 51.A N   ALA 47.A O   no hydrogen  2.928  N/A
ARG 52.A N   ALA 48.A O   no hydrogen  2.899  N/A
SER 53.A N   TRP 49.A O   no hydrogen  2.839  N/A
ARG 54.A N   ILE 50.A O   no hydrogen  2.954  N/A
GLN 55.A N   GLU 51.A O   no hydrogen  2.895  N/A
LEU 56.A N   ARG 52.A O   no hydrogen  2.876  N/A
GLN 57.A N   SER 53.A O   no hydrogen  2.910  N/A
LYS 58.A N   ARG 54.A O   no hydrogen  2.947  N/A
GLU 59.A N   GLN 55.A O   no hydrogen  2.867  N/A
LYS 60.A N   LEU 56.A O   no hydrogen  2.892  N/A
ASP 61.A N   GLN 57.A O   no hydrogen  2.934  N/A
LEU 62.A N   LYS 58.A O   no hydrogen  2.893  N/A
ALA 63.A N   GLU 59.A O   no hydrogen  2.872  N/A
GLU 64.A N   LYS 60.A O   no hydrogen  2.928  N/A
LYS 65.A N   ASP 61.A O   no hydrogen  3.348  N/A
LYS 65.A N   LEU 62.A O   no hydrogen  3.210  N/A
VAL 73.A N   PHE 139.A O  no hydrogen  3.205  N/A
GLU 74.A N   LEU 103.A O  no hydrogen  2.755  N/A
SER 79.A N   ALA 76.A O   no hydrogen  3.203  N/A
PHE 80.A N   ILE 77.A O   no hydrogen  3.228  N/A
GLU 84.A N   ARG 81.A O   no hydrogen  3.477  N/A
THR 89.A N   VAL 104.A O  no hydrogen  2.515  N/A
VAL 104.A N  THR 89.A O   no hydrogen  2.482  N/A
VAL 109.A N  ASN 105.A O  no hydrogen  3.059  N/A
ASP 110.A N  VAL 106.A O  no hydrogen  2.918  N/A
LYS 111.A N  ASN 107.A O  no hydrogen  2.928  N/A
GLU 112.A N  LEU 108.A O  no hydrogen  2.848  N/A
ARG 113.A N  VAL 109.A O  no hydrogen  2.884  N/A
ALA 114.A N  ASP 110.A O  no hydrogen  2.914  N/A
GLU 115.A N  LYS 111.A O  no hydrogen  2.910  N/A
LYS 116.A N  GLU 112.A O  no hydrogen  2.858  N/A
ASN 117.A N  ARG 113.A O  no hydrogen  2.782  N/A
VAL 118.A N  ALA 114.A O  no hydrogen  2.686  N/A
GLU 119.A N  GLU 115.A O  no hydrogen  2.654  N/A
LEU 120.A N  LYS 116.A O  no hydrogen  2.864  N/A
ARG 121.A N  ASN 117.A O  no hydrogen  2.903  N/A
LYS 122.A N  VAL 118.A O  no hydrogen  2.802  N/A
LYS 123.A N  GLU 119.A O  no hydrogen  2.755  N/A
LYS 124.A N  LEU 120.A O  no hydrogen  2.956  N/A
SER 131.A N  LYS 128.A O  no hydrogen  2.930  N/A
ILE 132.A N  LYS 128.A O  no hydrogen  3.009  N/A
LYS 135.A N  SER 131.A O  no hydrogen  3.176  N/A
PHE 139.A N  VAL 73.A O   no hydrogen  3.341  N/A
LEU 141.A N  LEU 71.A O   no hydrogen  2.649  N/A
GLN 143.A N  GLN 69.A O   no hydrogen  3.092  N/A
GLY 145.A N  GLU 142.A O  no hydrogen  2.931  N/A