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):
LYS 7.A N    SER 3.A O    no hydrogen  3.067  N/A
LEU 8.A N    LYS 4.A O    no hydrogen  3.132  N/A
VAL 9.A N    LYS 5.A O    no hydrogen  3.138  N/A
ALA 10.A N   ARG 6.A O    no hydrogen  3.153  N/A
ASP 11.A N   LYS 7.A O    no hydrogen  3.145  N/A
GLY 12.A N   LEU 8.A O    no hydrogen  3.061  N/A
VAL 13.A N   VAL 9.A O    no hydrogen  3.171  N/A
PHE 14.A N   ALA 10.A O   no hydrogen  3.054  N/A
TYR 15.A N   ASP 11.A O   no hydrogen  2.979  N/A
ALA 16.A N   GLY 12.A O   no hydrogen  2.974  N/A
GLU 17.A N   VAL 13.A O   no hydrogen  2.817  N/A
LEU 18.A N   PHE 14.A O   no hydrogen  3.209  N/A
ASN 19.A N   TYR 15.A O   no hydrogen  2.926  N/A
GLU 20.A N   ALA 16.A O   no hydrogen  3.189  N/A
PHE 21.A N   GLU 17.A O   no hydrogen  2.681  N/A
PHE 22.A N   LEU 18.A O   no hydrogen  2.743  N/A
THR 23.A N   ASN 19.A O   no hydrogen  2.989  N/A
ARG 24.A N   PHE 21.A O   no hydrogen  3.158  N/A
GLU 25.A N   PHE 21.A O   no hydrogen  3.372  N/A
LEU 26.A N   PHE 22.A O   no hydrogen  2.825  N/A
GLU 29.A N   LEU 26.A O   no hydrogen  3.467  N/A
GLY 30.A N   ALA 27.A O   no hydrogen  3.456  N/A
SER 32.A N   ARG 48.A O   no hydrogen  3.073  N/A
GLU 35.A N   ILE 46.A O   no hydrogen  3.009  N/A
ARG 37.A N   GLU 44.A O   no hydrogen  2.694  N/A
LYS 42.A N   THR 39.A O   no hydrogen  3.314  N/A
THR 43.A N   THR 80.A O   no hydrogen  2.663  N/A
GLU 44.A N   ARG 37.A O   no hydrogen  2.890  N/A
VAL 45.A N   VAL 82.A O   no hydrogen  2.836  N/A
ILE 46.A N   GLU 35.A O   no hydrogen  2.702  N/A
ILE 47.A N   TYR 84.A O   no hydrogen  2.525  N/A
ARG 48.A N   GLY 33.A O   no hydrogen  3.276  N/A
ALA 49.A N   GLU 86.A O   no hydrogen  2.941  N/A
THR 50.A N   GLU 29.A O   no hydrogen  2.625  N/A
ARG 51.A N   GLU 29.A O   no hydrogen  2.810  N/A
THR 52.A N   THR 50.A O   no hydrogen  2.933  N/A
ASP 54.A N   ARG 51.A O   no hydrogen  3.192  N/A
VAL 55.A N   ARG 51.A O   no hydrogen  3.192  N/A
LEU 56.A N   THR 52.A O   no hydrogen  2.952  N/A
GLY 57.A N   GLN 53.A O   no hydrogen  2.871  N/A
ARG 61.A N   GLU 58.A O   no hydrogen  2.808  N/A
ARG 62.A N   LEU 56.A O   no hydrogen  2.955  N/A
ASN 64.A N   GLY 60.A O   no hydrogen  2.809  N/A
GLU 65.A N   ARG 61.A O   no hydrogen  3.039  N/A
LEU 66.A N   ARG 62.A O   no hydrogen  3.054  N/A
THR 67.A N   ILE 63.A O   no hydrogen  3.068  N/A
LEU 68.A N   ASN 64.A O   no hydrogen  3.026  N/A
LEU 69.A N   GLU 65.A O   no hydrogen  3.007  N/A
VAL 70.A N   LEU 66.A O   no hydrogen  3.289  N/A
GLN 71.A N   THR 67.A O   no hydrogen  3.120  N/A
LYS 72.A N   LEU 68.A O   no hydrogen  3.131  N/A
ARG 73.A N   LEU 69.A O   no hydrogen  3.267  N/A
PHE 74.A N   VAL 70.A O   no hydrogen  3.105  N/A
TYR 76.A N   GLN 71.A O   no hydrogen  3.129  N/A
THR 80.A N   ALA 77.A O   no hydrogen  3.044  N/A
VAL 82.A N   THR 43.A O   no hydrogen  3.070  N/A
TYR 84.A N   VAL 45.A O   no hydrogen  2.639  N/A
VAL 88.A N   ALA 49.A O   no hydrogen  2.840  N/A
LEU 93.A N   ASP 90.A O   no hydrogen  2.856  N/A
GLN 98.A N   SER 94.A O   no hydrogen  3.308  N/A
ALA 99.A N   ALA 95.A O   no hydrogen  3.133  N/A
GLU 100.A N  VAL 96.A O   no hydrogen  3.268  N/A
SER 101.A N  ALA 97.A O   no hydrogen  3.168  N/A
MET 102.A N  GLN 98.A O   no hydrogen  2.930  N/A
LYS 103.A N  ALA 99.A O   no hydrogen  2.947  N/A
PHE 104.A N  GLU 100.A O  no hydrogen  3.154  N/A
LYS 105.A N  SER 101.A O  no hydrogen  3.229  N/A
LEU 106.A N  MET 102.A O  no hydrogen  3.257  N/A
LEU 107.A N  LYS 103.A O  no hydrogen  2.928  N/A
ASN 108.A N  PHE 104.A O  no hydrogen  2.986  N/A
GLY 109.A N  LYS 105.A O  no hydrogen  2.979  N/A
LEU 110.A N  LYS 105.A O  no hydrogen  3.256  N/A
ALA 115.A N  ALA 111.A O  no hydrogen  2.926  N/A
ALA 116.A N  ILE 112.A O  no hydrogen  3.141  N/A
TYR 117.A N  ARG 113.A O  no hydrogen  2.931  N/A
GLY 118.A N  ARG 114.A O  no hydrogen  3.182  N/A
VAL 119.A N  ALA 115.A O  no hydrogen  3.386  N/A
VAL 120.A N  ALA 116.A O  no hydrogen  3.089  N/A
ARG 121.A N  TYR 117.A O  no hydrogen  3.257  N/A
TYR 122.A N  GLY 118.A O  no hydrogen  3.120  N/A
VAL 123.A N  VAL 119.A O  no hydrogen  2.957  N/A
MET 124.A N  VAL 120.A O  no hydrogen  3.263  N/A
GLU 125.A N  ARG 121.A O  no hydrogen  2.914  N/A
SER 126.A N  TYR 122.A O  no hydrogen  3.248  N/A
LYS 129.A N  MET 186.A O  no hydrogen  2.712  N/A
GLY 130.A N  MET 186.A O  no hydrogen  2.978  N/A
CYS 131.A N  ASP 151.A O  no hydrogen  2.804  N/A
GLU 132.A N  LYS 184.A O  no hydrogen  3.162  N/A
VAL 133.A N  PHE 149.A O  no hydrogen  2.710  N/A
VAL 134.A N  LYS 182.A O  no hydrogen  3.281  N/A
VAL 135.A N  MET 147.A O  no hydrogen  3.003  N/A
SER 136.A N  GLY 180.A O  no hydrogen  3.087  N/A
GLY 137.A N  LYS 145.A O  no hydrogen  3.359  N/A
LYS 145.A N  GLY 137.A O  no hydrogen  3.113  N/A
MET 147.A N  VAL 135.A O  no hydrogen  2.768  N/A
PHE 149.A N  VAL 133.A O  no hydrogen  2.984  N/A
ASP 151.A N  CYS 131.A O  no hydrogen  2.807  N/A
VAL 161.A N  GLY 158.A O  no hydrogen  3.223  N/A
ASP 163.A N  GLN 159.A O  no hydrogen  2.964  N/A
PHE 164.A N  PRO 160.A O  no hydrogen  2.892  N/A
ILE 165.A N  VAL 161.A O  no hydrogen  3.170  N/A
ASP 166.A N  ILE 185.A O  no hydrogen  2.926  N/A
ALA 168.A N  VAL 183.A O  no hydrogen  3.292  N/A
ARG 170.A N  ILE 181.A O  no hydrogen  2.923  N/A
VAL 172.A N  LEU 179.A O  no hydrogen  2.858  N/A
MET 174.A N  GLY 177.A O  no hydrogen  2.889  N/A
GLY 177.A N  MET 174.A O  no hydrogen  2.988  N/A
LEU 179.A N  VAL 172.A O  no hydrogen  2.847  N/A
GLY 180.A N  SER 136.A O  no hydrogen  2.964  N/A
ILE 181.A N  ARG 170.A O  no hydrogen  2.903  N/A
LYS 182.A N  VAL 134.A O  no hydrogen  3.208  N/A
VAL 183.A N  ALA 168.A O  no hydrogen  3.209  N/A
LYS 184.A N  GLU 132.A O  no hydrogen  3.320  N/A
ILE 185.A N  ASP 166.A O  no hydrogen  3.112  N/A
MET 186.A N  GLY 130.A O  no hydrogen  2.618  N/A
ARG 187.A N  PHE 164.A O  no hydrogen  3.493  N/A
ALA 202.A N  LEU 199.A O  no hydrogen  3.180  N/A