Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jg6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N    ALA 18.A O   no hydrogen  2.867  N/A
VAL 4.A N    GLY 16.A O   no hydrogen  2.974  N/A
GLU 5.A N    VAL 75.A O   no hydrogen  2.897  N/A
ILE 6.A N    TRP 14.A O   no hydrogen  2.898  N/A
VAL 7.A N    ILE 77.A O   no hydrogen  2.809  N/A
ALA 8.A N    ARG 11.A O   no hydrogen  2.828  N/A
VAL 9.A N    VAL 79.A O   no hydrogen  3.079  N/A
TRP 14.A N   ILE 6.A O    no hydrogen  3.034  N/A
GLY 16.A N   VAL 4.A O    no hydrogen  3.060  N/A
ALA 18.A N   LEU 2.A O    no hydrogen  2.975  N/A
THR 19.A N   GLU 52.A O   no hydrogen  2.925  N/A
PHE 20.A N   GLU 52.A O   no hydrogen  3.444  N/A
VAL 21.A N   ILE 32.A O   no hydrogen  3.380  N/A
PHE 22.A N   ARG 50.A O   no hydrogen  2.826  N/A
THR 23.A N   ILE 30.A O   no hydrogen  3.080  N/A
THR 25.A N   GLY 28.A O   no hydrogen  2.976  N/A
THR 26.A N   GLN 42.A O   no hydrogen  2.933  N/A
GLY 28.A N   THR 25.A O   no hydrogen  2.900  N/A
ILE 30.A N   THR 23.A O   no hydrogen  2.978  N/A
ILE 32.A N   VAL 21.A O   no hydrogen  3.018  N/A
HIS 36.A N   LEU 33.A O   no hydrogen  3.033  N/A
LEU 39.A N   VAL 70.A O   no hydrogen  3.096  N/A
ALA 41.A N   LEU 68.A O   no hydrogen  2.895  N/A
LEU 43.A N   GLY 66.A O   no hydrogen  2.943  N/A
VAL 44.A N   ARG 24.A O   no hydrogen  3.320  N/A
ALA 47.A N   VAL 44.A O   no hydrogen  3.018  N/A
VAL 49.A N   ILE 61.A O   no hydrogen  3.025  N/A
ARG 50.A N   PHE 22.A O   no hydrogen  2.894  N/A
VAL 51.A N   LEU 59.A O   no hydrogen  3.098  N/A
GLU 52.A N   PHE 20.A O   no hydrogen  2.775  N/A
ARG 53.A N   VAL 51.A O   no hydrogen  2.924  N/A
ASP 57.A N   ARG 53.A O   no hydrogen  3.217  N/A
LEU 59.A N   VAL 51.A O   no hydrogen  3.021  N/A
ILE 61.A N   VAL 49.A O   no hydrogen  3.017  N/A
ALA 62.A N   GLN 83.A O   no hydrogen  2.901  N/A
VAL 63.A N   ALA 47.A O   no hydrogen  3.450  N/A
ASP 64.A N   ASN 81.A O   no hydrogen  2.822  N/A
GLY 65.A N   VAL 63.A O   no hydrogen  3.006  N/A
PHE 67.A N   LEU 78.A O   no hydrogen  2.791  N/A
LEU 68.A N   ALA 41.A O   no hydrogen  2.819  N/A
SER 69.A N   ARG 76.A O   no hydrogen  2.898  N/A
VAL 70.A N   LEU 39.A O   no hydrogen  2.840  N/A
THR 71.A N   THR 74.A O   no hydrogen  3.219  N/A
THR 74.A N   THR 71.A O   no hydrogen  3.045  N/A
VAL 75.A N   ASN 3.A O    no hydrogen  2.961  N/A
ARG 76.A N   SER 69.A O   no hydrogen  2.961  N/A
ILE 77.A N   GLU 5.A O    no hydrogen  2.855  N/A
LEU 78.A N   PHE 67.A O   no hydrogen  2.817  N/A
VAL 79.A N   VAL 7.A O    no hydrogen  2.847  N/A
GLN 83.A N   ALA 62.A O   no hydrogen  3.193  N/A
GLU 85.A N   ARG 60.A O   no hydrogen  2.903  N/A
GLU 87.A N   PHE 84.A O   no hydrogen  2.989  N/A
ILE 88.A N   GLU 85.A O   no hydrogen  3.354  N/A
ALA 92.A N   ASP 89.A O   no hydrogen  2.976  N/A
ASP 96.A N   ALA 92.A O   no hydrogen  2.933  N/A
ALA 97.A N   ALA 93.A O   no hydrogen  3.003  N/A
ALA 98.A N   GLU 95.A O   no hydrogen  3.085  N/A
SER 99.A N   ASP 96.A O   no hydrogen  3.091  N/A
ALA 105.A N  ASP 101.A O  no hydrogen  3.012  N/A
ALA 106.A N  GLU 102.A O  no hydrogen  2.884  N/A
TRP 107.A N  ARG 103.A O  no hydrogen  2.840  N/A
GLY 108.A N  THR 104.A O  no hydrogen  3.022  N/A
ARG 109.A N  ALA 105.A O  no hydrogen  2.995  N/A
ALA 110.A N  ALA 106.A O  no hydrogen  2.849  N/A
ARG 111.A N  TRP 107.A O  no hydrogen  3.087  N/A
LEU 112.A N  GLY 108.A O  no hydrogen  2.971  N/A
ARG 113.A N  ARG 109.A O  no hydrogen  2.859  N/A
ALA 114.A N  ALA 110.A O  no hydrogen  2.939  N/A
LEU 115.A N  ARG 111.A O  no hydrogen  2.964  N/A
GLY 116.A N  ARG 113.A O  no hydrogen  2.974  N/A
GLN 117.A N  LEU 112.A O  no hydrogen  3.017  N/A