Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.310  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.882  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.247  N/A
MET 8.A N      ILE 5.A O      no hydrogen  2.713  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.762  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.029  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.847  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.807  N/A
ARG 11.A NE    ASP 7.A OD1    no hydrogen  3.395  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.568  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.249  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.100  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.118  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.266  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.858  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.458  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.122  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.291  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.923  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.204  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.873  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.387  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.879  N/A
SER 22.A OG    VAL 60.A O     no hydrogen  3.309  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.152  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.154  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.112  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.033  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.470  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.895  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.823  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.041  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  2.969  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.730  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.573  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  2.494  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.756  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  3.064  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.161  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.038  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.306  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.763  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.890  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.874  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.188  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.162  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.895  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.658  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.672  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.138  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  2.921  N/A
ARG 59.A NH2   ASP 24.A OD2   no hydrogen  3.544  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.925  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.844  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.601  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.246  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.290  N/A
TYR 64.A OH    ALA 15.A O     no hydrogen  3.216  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.189  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.935  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.037  N/A
ARG 74.A NE    ASP 72.A OD1   no hydrogen  2.516  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.938  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.344  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.788  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.620  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.039  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.654  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.262  N/A
ARG 84.A NE    ASP 3.A OD1    no hydrogen  3.102  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.799  N/A
ARG 84.A NH1   ILE 133.A O    no hydrogen  2.937  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.061  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.322  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.191  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.787  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.615  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.889  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.759  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.046  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.268  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.872  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.129  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.072  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.180  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.843  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.830  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  3.045  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.288  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.007  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.849  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.194  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.762  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.138  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.235  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.858  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.853  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.064  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.223  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.222  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.877  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.258  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.081  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.780  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.041  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.696  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.427  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.228  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.180  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.975  N/A