Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dyg_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N    ASN 5.A O    no hydrogen  2.792  N/A
GLN 10.A N   SER 6.A O    no hydrogen  2.871  N/A
ALA 11.A N   SER 7.A O    no hydrogen  2.960  N/A
MET 12.A N   HIS 8.A O    no hydrogen  2.926  N/A
PHE 13.A N   ARG 9.A O    no hydrogen  3.165  N/A
ARG 14.A N   GLN 10.A O   no hydrogen  2.992  N/A
ASN 15.A N   ALA 11.A O   no hydrogen  2.866  N/A
MET 16.A N   MET 12.A O   no hydrogen  2.764  N/A
ALA 17.A N   PHE 13.A O   no hydrogen  2.745  N/A
GLY 18.A N   ARG 14.A O   no hydrogen  3.196  N/A
SER 19.A N   ASN 15.A O   no hydrogen  2.998  N/A
LEU 20.A N   MET 16.A O   no hydrogen  2.941  N/A
VAL 21.A N   ALA 17.A O   no hydrogen  3.161  N/A
ARG 22.A N   GLY 18.A O   no hydrogen  2.992  N/A
HIS 23.A N   SER 19.A O   no hydrogen  2.980  N/A
GLU 24.A N   LEU 20.A O   no hydrogen  2.689  N/A
ILE 26.A N   ILE 105.A O  no hydrogen  3.221  N/A
THR 28.A N   ALA 103.A O  no hydrogen  3.232  N/A
LEU 30.A N   PRO 101.A O  no hydrogen  2.782  N/A
ALA 33.A N   THR 29.A O   no hydrogen  2.943  N/A
LYS 34.A N   LEU 30.A O   no hydrogen  2.965  N/A
GLU 35.A N   PRO 31.A O   no hydrogen  3.043  N/A
LEU 36.A N   LYS 32.A O   no hydrogen  2.771  N/A
ARG 37.A N   ALA 33.A O   no hydrogen  3.295  N/A
ARG 37.A N   LYS 34.A O   no hydrogen  3.358  N/A
VAL 39.A N   LEU 36.A O   no hydrogen  2.919  N/A
VAL 40.A N   LEU 36.A O   no hydrogen  2.910  N/A
VAL 40.A N   ARG 37.A O   no hydrogen  2.942  N/A
GLU 41.A N   ARG 37.A O   no hydrogen  3.340  N/A
LEU 43.A N   VAL 40.A O   no hydrogen  2.837  N/A
THR 45.A N   GLU 41.A O   no hydrogen  2.907  N/A
LEU 46.A N   PRO 42.A O   no hydrogen  3.208  N/A
ALA 47.A N   LEU 43.A O   no hydrogen  2.977  N/A
LYS 48.A N   THR 45.A O   no hydrogen  3.126  N/A
ARG 55.A N   SER 51.A O   no hydrogen  2.841  N/A
ARG 56.A N   VAL 52.A O   no hydrogen  3.025  N/A
LEU 57.A N   ALA 53.A O   no hydrogen  2.868  N/A
ALA 58.A N   ASN 54.A O   no hydrogen  2.768  N/A
PHE 59.A N   ARG 55.A O   no hydrogen  2.968  N/A
ALA 60.A N   ARG 56.A O   no hydrogen  2.895  N/A
ARG 61.A N   LEU 57.A O   no hydrogen  3.192  N/A
VAL 68.A N   ASP 64.A O   no hydrogen  3.485  N/A
ALA 69.A N   ASN 65.A O   no hydrogen  2.969  N/A
LYS 70.A N   GLU 66.A O   no hydrogen  2.783  N/A
LEU 71.A N   ILE 67.A O   no hydrogen  2.648  N/A
ARG 78.A N   GLU 74.A O   no hydrogen  2.877  N/A
PHE 79.A N   GLY 76.A O   no hydrogen  3.125  N/A
ALA 80.A N   PRO 77.A O   no hydrogen  3.167  N/A
ARG 82.A N   PHE 79.A O   no hydrogen  3.262  N/A
ARG 88.A N   GLU 106.A O  no hydrogen  2.929  N/A
LEU 90.A N   TYR 104.A O  no hydrogen  2.738  N/A
CYS 92.A N   MET 102.A O  no hydrogen  2.891  N/A
ARG 95.A N   ALA 100.A O  no hydrogen  2.677  N/A
ASN 99.A N   ARG 95.A O   no hydrogen  2.591  N/A
MET 102.A N  GLY 93.A O   no hydrogen  3.033  N/A
ALA 103.A N  THR 28.A O   no hydrogen  2.860  N/A
TYR 104.A N  LEU 90.A O   no hydrogen  2.664  N/A
ILE 105.A N  ILE 26.A O   no hydrogen  3.069  N/A
GLU 106.A N  ARG 88.A O   no hydrogen  2.889  N/A
LEU 107.A N  GLU 24.A O   no hydrogen  3.258  N/A
VAL 108.A N  TYR 86.A O   no hydrogen  2.992  N/A