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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    ARG 24.A O   no hydrogen  2.891  N/A
THR 7.A N    SER 22.A O   no hydrogen  2.933  N/A
ALA 13.A N   GLU 105.A O  no hydrogen  2.802  N/A
ILE 21.A N   LEU 73.A O   no hydrogen  2.906  N/A
CYS 23.A N   TYR 71.A O   no hydrogen  2.878  N/A
ARG 24.A N   THR 5.A O    no hydrogen  3.008  N/A
ALA 25.A N   ILE 69.A O   no hydrogen  3.211  N/A
TYR 32.A N   ILE 29.A O   no hydrogen  3.017  N/A
SER 34.A N   GLN 89.A O   no hydrogen  2.904  N/A
TRP 35.A N   ILE 48.A O   no hydrogen  2.899  N/A
TYR 36.A N   PHE 87.A O   no hydrogen  2.899  N/A
GLN 37.A N   LYS 45.A O   no hydrogen  2.936  N/A
GLN 38.A N   THR 85.A O   no hydrogen  2.877  N/A
LYS 39.A N   THR 43.A O   no hydrogen  3.039  N/A
LYS 45.A N   GLN 37.A O   no hydrogen  3.080  N/A
LEU 47.A N   TRP 35.A O   no hydrogen  3.018  N/A
ILE 48.A N   TRP 35.A O   no hydrogen  2.913  N/A
TYR 49.A N   ARG 53.A O   no hydrogen  2.650  N/A
SER 52.A N   TYR 49.A O   no hydrogen  3.413  N/A
ARG 53.A N   TYR 49.A O   no hydrogen  3.134  N/A
HIS 55.A N   LEU 47.A O   no hydrogen  3.169  N/A
PHE 62.A N   PRO 59.A O   no hydrogen  3.312  N/A
SER 63.A N   THR 74.A O   no hydrogen  2.913  N/A
SER 65.A N   SER 72.A O   no hydrogen  2.921  N/A
TYR 71.A N   CYS 23.A O   no hydrogen  2.922  N/A
SER 72.A N   SER 65.A O   no hydrogen  2.896  N/A
LEU 73.A N   ILE 21.A O   no hydrogen  2.891  N/A
THR 74.A N   SER 63.A O   no hydrogen  2.877  N/A
ILE 75.A N   VAL 19.A O   no hydrogen  2.906  N/A
ASN 76.A N   ARG 61.A O   no hydrogen  2.978  N/A
LEU 78.A N   ASP 17.A O   no hydrogen  2.954  N/A
PHE 83.A N   GLN 80.A O   no hydrogen  3.300  N/A
THR 85.A N   GLN 38.A O   no hydrogen  2.927  N/A
TYR 86.A N   THR 102.A O  no hydrogen  3.323  N/A
PHE 87.A N   TYR 36.A O   no hydrogen  2.901  N/A
GLN 89.A N   SER 34.A O   no hydrogen  2.882  N/A
GLN 90.A N   THR 97.A O   no hydrogen  3.348  N/A
GLY 91.A N   TYR 32.A O   no hydrogen  3.224  N/A
GLY 99.A N   CYS 88.A O   no hydrogen  2.598  N/A
GLU 105.A N  LEU 11.A O   no hydrogen  3.174  N/A
THR 114.A N  ASN 137.A O  no hydrogen  3.048  N/A
PHE 118.A N  VAL 133.A O  no hydrogen  3.228  N/A
LEU 125.A N  SER 121.A O  no hydrogen  3.049  N/A
LEU 125.A N  SER 122.A O  no hydrogen  2.965  N/A
THR 126.A N  SER 122.A O  no hydrogen  2.930  N/A
SER 127.A N  GLU 123.A O  no hydrogen  2.906  N/A
VAL 132.A N  LEU 179.A O  no hydrogen  2.924  N/A
CYS 134.A N  SER 177.A O  no hydrogen  2.884  N/A
PHE 135.A N  SER 116.A O  no hydrogen  2.758  N/A
ASN 145.A N  THR 197.A O  no hydrogen  2.899  N/A
LYS 147.A N  GLU 195.A O  no hydrogen  2.905  N/A
LYS 149.A N  THR 193.A O  no hydrogen  2.874  N/A
GLY 152.A N  SER 191.A O  no hydrogen  2.800  N/A
ARG 155.A N  TRP 148.A O  no hydrogen  2.962  N/A
VAL 159.A N  GLN 156.A O  no hydrogen  3.272  N/A
LEU 160.A N  THR 178.A O  no hydrogen  3.245  N/A
SER 162.A N  SER 176.A O  no hydrogen  3.156  N/A
THR 164.A N  SER 174.A O  no hydrogen  3.095  N/A
SER 171.A N  ASP 167.A O  no hydrogen  2.842  N/A
TYR 173.A N  PHE 139.A O  no hydrogen  2.798  N/A
MET 175.A N  LEU 136.A O  no hydrogen  2.917  N/A
SER 177.A N  CYS 134.A O  no hydrogen  2.921  N/A
LEU 179.A N  VAL 132.A O  no hydrogen  2.885  N/A
GLU 185.A N  THR 182.A O  no hydrogen  2.808  N/A
TYR 186.A N  THR 182.A O  no hydrogen  2.571  N/A
HIS 189.A N  TYR 186.A O  no hydrogen  2.905  N/A
TYR 192.A N  PHE 209.A O  no hydrogen  3.435  N/A
THR 193.A N  LYS 149.A O  no hydrogen  2.902  N/A
GLU 195.A N  LYS 147.A O  no hydrogen  2.908  N/A
ALA 196.A N  ILE 205.A O  no hydrogen  3.393  N/A
THR 197.A N  ASN 145.A O  no hydrogen  2.898  N/A