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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 135.A OE2  no hydrogen  3.487  N/A
TYR 3.A N     VAL 56.A O     no hydrogen  3.294  N/A
LEU 5.A N     VAL 58.A O     no hydrogen  3.085  N/A
ALA 7.A N     GLU 60.A O     no hydrogen  3.055  N/A
TYR 8.A N     TYR 38.A O     no hydrogen  2.909  N/A
ARG 10.A N    LYS 36.A O     no hydrogen  3.371  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.748  N/A
ARG 10.A NH2  GLY 26.A O     no hydrogen  2.781  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  2.933  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.318  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  2.860  N/A
ARG 19.A NE   GLU 84.A O     no hydrogen  3.046  N/A
ARG 19.A NH2  GLU 84.A O     no hydrogen  2.778  N/A
ARG 20.A N    SER 16.A O     no hydrogen  3.040  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.932  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  3.257  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  2.643  N/A
LYS 23.A NZ   ASP 40.A OD1   no hydrogen  3.329  N/A
LEU 24.A N    VAL 39.A O     no hydrogen  2.735  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  3.059  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  3.135  N/A
MET 28.A N    ARG 35.A O     no hydrogen  3.063  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  2.879  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  2.947  N/A
HIS 32.A N    ASN 30.A OD1   no hydrogen  2.967  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  2.423  N/A
ARG 35.A N    MET 28.A O     no hydrogen  3.019  N/A
LYS 36.A NZ   GLU 11.A O     no hydrogen  2.772  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  2.863  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  2.952  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  2.931  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  2.971  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  3.105  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  3.134  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  2.940  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.271  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.766  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  3.369  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.840  N/A
SER 52.A OG   HIS 54.A ND1   no hydrogen  2.622  N/A
HIS 54.A ND1  SER 52.A OG    no hydrogen  2.622  N/A
HIS 55.A N    SER 52.A O     no hydrogen  3.100  N/A
ILE 57.A N    THR 69.A O     no hydrogen  2.920  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  3.019  N/A
LEU 59.A N    LEU 67.A O     no hydrogen  2.425  N/A
GLU 60.A N    LEU 5.A O      no hydrogen  2.913  N/A
LEU 61.A N    GLN 65.A O     no hydrogen  3.250  N/A
GLN 65.A N    ASP 63.A OD1   no hydrogen  3.467  N/A
LEU 67.A N    LEU 59.A O     no hydrogen  2.942  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.686  N/A
THR 69.A OG1  LEU 70.A O     no hydrogen  3.071  N/A
THR 69.A OG1  PHE 89.A O     no hydrogen  2.669  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  3.380  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.727  N/A
ARG 72.A NH1  GLU 97.A O     no hydrogen  3.000  N/A
ARG 72.A NH2  GLU 97.A O     no hydrogen  2.950  N/A
GLN 73.A N    ASP 87.A O     no hydrogen  3.429  N/A
GLN 73.A NE2  ASN 75.A OD1   no hydrogen  3.185  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  2.946  N/A
ASN 75.A ND2  HIS 85.A ND1   no hydrogen  3.672  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.678  N/A
ARG 80.A NH1  ASP 77.A OD2   no hydrogen  2.398  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  2.810  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.937  N/A
HIS 85.A N    ASN 75.A O     no hydrogen  3.349  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  3.257  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.822  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.980  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.890  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  2.654  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  3.375  N/A
SER 92.A OG   GLU 94.A OE1   no hydrogen  2.254  N/A
GLU 94.A N    GLU 94.A OE1   no hydrogen  2.931  N/A
VAL 96.A N    VAL 128.A O    no hydrogen  3.162  N/A
MET 98.A N    VAL 126.A O    no hydrogen  2.685  N/A
VAL 100.A N   ILE 124.A O    no hydrogen  3.039  N/A
ARG 103.A N   ILE 137.A O    no hydrogen  2.655  N/A
VAL 105.A N   VAL 139.A O    no hydrogen  2.639  N/A
GLY 110.A N   LEU 144.A O    no hydrogen  3.078  N/A
VAL 111.A N   PRO 108.A O    no hydrogen  3.142  N/A
ARG 112.A N   PRO 108.A O    no hydrogen  3.425  N/A
GLY 114.A N   VAL 111.A O    no hydrogen  3.214  N/A
GLY 115.A N   GLY 110.A O    no hydrogen  2.691  N/A
VAL 116.A N   VAL 175.A O    no hydrogen  3.106  N/A
GLN 118.A N   ALA 173.A O    no hydrogen  2.632  N/A
HIS 121.A N   ILE 171.A O    no hydrogen  2.778  N/A
ILE 124.A N   VAL 100.A O    no hydrogen  3.021  N/A
VAL 126.A N   MET 98.A O     no hydrogen  2.683  N/A
LYS 127.A N   GLU 162.A O    no hydrogen  2.857  N/A
VAL 128.A N   VAL 96.A O     no hydrogen  2.923  N/A
SER 129.A OG  ASP 93.A O     no hydrogen  3.383  N/A
ASN 132.A N   SER 129.A O    no hydrogen  3.118  N/A
ILE 137.A N   PRO 101.A O    no hydrogen  2.866  N/A
VAL 139.A N   ARG 103.A O    no hydrogen  2.779  N/A
VAL 141.A N   VAL 105.A O    no hydrogen  2.978  N/A
SER 142.A N   ASP 140.A OD1  no hydrogen  3.448  N/A
SER 142.A OG  THR 107.A O    no hydrogen  3.535  N/A
LEU 144.A N   VAL 141.A O    no hydrogen  3.349  N/A
ASP 148.A N   GLU 145.A O    no hydrogen  3.112  N/A
SER 149.A N   ASP 148.A OD1  no hydrogen  2.882  N/A
LEU 150.A N   ALA 172.A O    no hydrogen  2.632  N/A
SER 153.A N   HIS 151.A ND1  no hydrogen  3.091  N/A
SER 153.A OG  PRO 167.A O    no hydrogen  2.346  N/A
ALA 164.A N   LEU 125.A O    no hydrogen  3.094  N/A
ILE 171.A N   LEU 150.A O    no hydrogen  2.724  N/A
ALA 172.A N   LEU 150.A O    no hydrogen  3.392  N/A
ALA 173.A N   GLN 118.A O    no hydrogen  3.076  N/A
VAL 175.A N   VAL 116.A O    no hydrogen  2.980  N/A