Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N    SER 4.A O    no hydrogen  3.185  N/A
ALA 9.A N    VAL 5.A O    no hydrogen  2.900  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  2.879  N/A
ASN 11.A N   ALA 7.A O    no hydrogen  2.929  N/A
ALA 12.A N   ASP 8.A O    no hydrogen  2.952  N/A
ILE 13.A N   ALA 9.A O    no hydrogen  2.907  N/A
ASN 14.A N   LEU 10.A O   no hydrogen  2.886  N/A
ASN 15.A N   ASN 11.A O   no hydrogen  2.916  N/A
ALA 16.A N   ALA 12.A O   no hydrogen  2.808  N/A
GLU 17.A N   ILE 13.A O   no hydrogen  2.834  N/A
LYS 18.A N   ASN 14.A O   no hydrogen  3.008  N/A
THR 19.A N   ASN 15.A O   no hydrogen  3.034  N/A
GLY 20.A N   ALA 16.A O   no hydrogen  3.331  N/A
VAL 24.A N   VAL 62.A O   no hydrogen  2.771  N/A
ILE 26.A N   ILE 60.A O   no hydrogen  2.626  N/A
ILE 34.A N   SER 30.A O   no hydrogen  3.096  N/A
LYS 35.A N   LYS 31.A O   no hydrogen  2.973  N/A
PHE 36.A N   VAL 32.A O   no hydrogen  2.832  N/A
LEU 37.A N   ILE 33.A O   no hydrogen  2.941  N/A
GLN 38.A N   ILE 34.A O   no hydrogen  2.936  N/A
VAL 39.A N   LYS 35.A O   no hydrogen  2.909  N/A
MET 40.A N   PHE 36.A O   no hydrogen  3.067  N/A
GLN 41.A N   LEU 37.A O   no hydrogen  2.791  N/A
LYS 42.A N   GLN 38.A O   no hydrogen  2.851  N/A
HIS 43.A N   VAL 39.A O   no hydrogen  2.908  N/A
GLY 44.A N   GLN 41.A O   no hydrogen  2.968  N/A
TYR 45.A N   MET 40.A O   no hydrogen  2.623  N/A
GLU 50.A N   VAL 61.A O   no hydrogen  3.059  N/A
ILE 52.A N   LYS 59.A O   no hydrogen  2.497  N/A
LYS 59.A N   ILE 52.A O   no hydrogen  2.542  N/A
ILE 60.A N   ILE 26.A O   no hydrogen  3.123  N/A
VAL 61.A N   GLU 50.A O   no hydrogen  2.864  N/A
VAL 62.A N   VAL 24.A O   no hydrogen  2.669  N/A
GLN 63.A N   GLU 48.A O   no hydrogen  3.365  N/A
LEU 64.A N   ARG 22.A O   no hydrogen  2.643  N/A
GLY 72.A N   PHE 127.A O  no hydrogen  3.231  N/A
ILE 74.A N   LEU 125.A O  no hydrogen  3.428  N/A
VAL 80.A N   GLY 122.A O  no hydrogen  3.314  N/A
ILE 85.A N   LYS 81.A O   no hydrogen  3.173  N/A
LYS 87.A N   GLY 83.A O   no hydrogen  3.159  N/A
TRP 88.A N   ASP 84.A O   no hydrogen  2.863  N/A
THR 89.A N   ILE 85.A O   no hydrogen  2.940  N/A
ALA 90.A N   GLU 86.A O   no hydrogen  2.939  N/A
ASN 91.A N   LYS 87.A O   no hydrogen  2.954  N/A
LEU 92.A N   TRP 88.A O   no hydrogen  2.944  N/A
LEU 93.A N   THR 89.A O   no hydrogen  3.196  N/A
TYR 100.A N  VAL 128.A O  no hydrogen  3.104  N/A
ILE 102.A N  GLY 126.A O  no hydrogen  2.881  N/A
LEU 103.A N  MET 110.A O  no hydrogen  2.671  N/A
THR 105.A N  GLY 108.A O  no hydrogen  3.065  N/A
MET 110.A N  LEU 103.A O  no hydrogen  3.047  N/A
ALA 115.A N  ASP 111.A O  no hydrogen  2.958  N/A
ARG 116.A N  HIS 112.A O  no hydrogen  2.860  N/A
ARG 117.A N  GLU 113.A O  no hydrogen  2.932  N/A
LYS 118.A N  GLU 114.A O  no hydrogen  2.843  N/A
VAL 120.A N  ALA 115.A O  no hydrogen  3.265  N/A
LYS 123.A N  THR 104.A O  no hydrogen  2.685  N/A
ILE 124.A N  PHE 78.A O   no hydrogen  3.305  N/A
LEU 125.A N  ILE 102.A O  no hydrogen  2.935  N/A
GLY 126.A N  ILE 102.A O  no hydrogen  2.934  N/A
PHE 127.A N  GLY 72.A O   no hydrogen  2.978  N/A
VAL 128.A N  TYR 100.A O  no hydrogen  2.938  N/A
TYR 129.A N  LYS 70.A O   no hydrogen  3.351  N/A