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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N    SER 25.A O   no hydrogen  3.089  N/A
LYS 5.A N    LYS 23.A O   no hydrogen  2.808  N/A
SER 7.A N    THR 21.A O   no hydrogen  2.908  N/A
VAL 12.A N   THR 122.A O  no hydrogen  3.007  N/A
THR 15.A N   MET 87.A O   no hydrogen  2.901  N/A
GLN 16.A N   LYS 13.A O   no hydrogen  3.193  N/A
LEU 18.A N   MET 84.A O   no hydrogen  2.862  N/A
LEU 20.A N   LEU 82.A O   no hydrogen  2.948  N/A
THR 21.A N   SER 7.A O    no hydrogen  2.963  N/A
CYS 22.A N   VAL 80.A O   no hydrogen  2.773  N/A
LYS 23.A N   LYS 5.A O    no hydrogen  2.870  N/A
LEU 24.A N   ASN 78.A O   no hydrogen  3.474  N/A
SER 25.A N   THR 3.A O    no hydrogen  3.016  N/A
THR 31.A N   SER 28.A O   no hydrogen  3.191  N/A
VAL 34.A N   THR 31.A O   no hydrogen  3.120  N/A
VAL 36.A N   ILE 53.A O   no hydrogen  3.055  N/A
GLY 37.A N   ALA 98.A O   no hydrogen  2.985  N/A
TRP 38.A N   ALA 51.A O   no hydrogen  2.747  N/A
ILE 39.A N   TYR 96.A O   no hydrogen  2.897  N/A
ARG 40.A N   GLU 48.A O   no hydrogen  2.929  N/A
GLN 41.A N   THR 94.A O   no hydrogen  2.791  N/A
LYS 45.A N   PRO 42.A O   no hydrogen  2.973  N/A
GLU 48.A N   ARG 40.A O   no hydrogen  2.860  N/A
LEU 50.A N   TRP 38.A O   no hydrogen  2.913  N/A
LEU 52.A N   LEU 60.A O   no hydrogen  3.047  N/A
ILE 53.A N   VAL 36.A O   no hydrogen  2.999  N/A
TYR 54.A N   ASP 58.A O   no hydrogen  2.898  N/A
TRP 55.A N   VAL 34.A O   no hydrogen  2.948  N/A
ASP 57.A N   TYR 54.A O   no hydrogen  2.802  N/A
LEU 60.A N   LEU 52.A O   no hydrogen  3.026  N/A
SER 62.A N   LEU 50.A O   no hydrogen  2.935  N/A
LEU 65.A N   SER 62.A O   no hydrogen  2.828  N/A
ARG 68.A N   LEU 65.A O   no hydrogen  2.850  N/A
LEU 69.A N   LYS 66.A O   no hydrogen  3.136  N/A
THR 70.A N   THR 83.A O   no hydrogen  3.007  N/A
THR 72.A N   VAL 81.A O   no hydrogen  3.107  N/A
ASP 74.A N   GLN 79.A O   no hydrogen  2.801  N/A
GLN 79.A N   ASP 74.A O   no hydrogen  3.388  N/A
VAL 80.A N   CYS 22.A O   no hydrogen  3.030  N/A
VAL 81.A N   THR 72.A O   no hydrogen  2.913  N/A
LEU 82.A N   LEU 20.A O   no hydrogen  2.871  N/A
THR 83.A N   THR 70.A O   no hydrogen  2.848  N/A
MET 84.A N   LEU 18.A O   no hydrogen  2.937  N/A
THR 85.A N   ARG 68.A O   no hydrogen  3.103  N/A
MET 87.A N   GLN 16.A O   no hydrogen  3.487  N/A
ASP 91.A N   ASP 88.A O   no hydrogen  2.789  N/A
THR 92.A N   PRO 89.A O   no hydrogen  3.325  N/A
ALA 93.A N   VAL 121.A O  no hydrogen  3.285  N/A
THR 94.A N   GLN 41.A O   no hydrogen  2.943  N/A
TYR 95.A N   THR 119.A O  no hydrogen  2.823  N/A
TYR 96.A N   ILE 39.A O   no hydrogen  2.816  N/A
ALA 98.A N   GLY 37.A O   no hydrogen  3.031  N/A
HIS 99.A N   VAL 114.A O  no hydrogen  2.934  N/A
VAL 100.A N  GLY 35.A O   no hydrogen  2.811  N/A
LEU 101.A N  ALA 111.A O  no hydrogen  3.018  N/A
TRP 103.A N  LEU 108.A O  no hydrogen  2.816  N/A
LEU 108.A N  TRP 103.A O  no hydrogen  3.441  N/A
ASP 110.A N  LEU 101.A O  no hydrogen  2.830  N/A
GLY 116.A N  CYS 97.A O   no hydrogen  3.048  N/A
THR 119.A N  TYR 95.A O   no hydrogen  2.906  N/A
VAL 121.A N  ALA 93.A O   no hydrogen  3.085  N/A
THR 122.A N  THR 10.A O   no hydrogen  2.977  N/A
SER 124.A N  VAL 12.A O   no hydrogen  3.050  N/A