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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N    ASP 63.A O   no hydrogen  2.887  N/A
PHE 4.A N    LYS 2.A O    no hydrogen  2.672  N/A
MET 7.A N    ARG 32.A O   no hydrogen  2.288  N/A
GLN 11.A N   LEU 8.A O    no hydrogen  3.025  N/A
ALA 16.A N   PHE 4.A O    no hydrogen  2.649  N/A
VAL 19.A N   ARG 22.A O   no hydrogen  3.266  N/A
PHE 24.A N   CYS 17.A O   no hydrogen  2.323  N/A
ARG 32.A N   MET 7.A O    no hydrogen  2.689  N/A
ALA 39.A N   ASN 35.A O   no hydrogen  2.238  N/A
ALA 40.A N   GLN 37.A O   no hydrogen  3.416  N/A
TYR 49.A N   ALA 46.A O   no hydrogen  3.098  N/A
ASP 50.A N   ALA 46.A O   no hydrogen  2.396  N/A
LEU 51.A N   ALA 46.A O   no hydrogen  3.401  N/A
VAL 56.A N   GLY 21.A O   no hydrogen  2.971  N/A
LYS 61.A N   GLN 58.A O   no hydrogen  2.895  N/A
TYR 76.A N   VAL 83.A O   no hydrogen  3.242  N/A
ASN 77.A N   LEU 107.A O  no hydrogen  2.507  N/A
GLY 81.A N   TRP 78.A O   no hydrogen  2.741  N/A
VAL 92.A N   PHE 90.A O   no hydrogen  2.711  N/A
VAL 92.A N   THR 127.A O  no hydrogen  3.230  N/A
ARG 94.A N   SER 125.A O  no hydrogen  2.299  N/A
ILE 106.A N  ALA 115.A O  no hydrogen  2.424  N/A
LEU 107.A N  ASN 77.A O   no hydrogen  3.115  N/A
ASP 108.A N  ILE 106.A O  no hydrogen  2.899  N/A
ASP 108.A N  ARG 112.A O  no hydrogen  2.644  N/A
ARG 112.A N  ASP 108.A O  no hydrogen  3.125  N/A
ILE 116.A N  VAL 132.A O  no hydrogen  2.750  N/A
VAL 117.A N  ARG 104.A O  no hydrogen  3.003  N/A
LEU 118.A N  SER 130.A O  no hydrogen  2.328  N/A
GLY 119.A N  SER 130.A O  no hydrogen  2.987  N/A
GLY 120.A N  GLU 149.A O  no hydrogen  3.025  N/A
THR 127.A N  VAL 92.A O   no hydrogen  2.175  N/A
SER 130.A N  GLY 119.A O  no hydrogen  2.249  N/A
VAL 131.A N  ASP 143.A O  no hydrogen  2.897  N/A
VAL 132.A N  ILE 116.A O  no hydrogen  2.416  N/A
THR 133.A N  VAL 141.A O  no hydrogen  2.378  N/A
GLY 138.A N  ASN 135.A O  no hydrogen  2.635  N/A