Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xhe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ASN 48.A OD1   no hydrogen  2.650  N/A
HIS 4.A ND1    ASP 46.A O     no hydrogen  2.688  N/A
ILE 5.A N      ASP 28.A O     no hydrogen  2.915  N/A
LEU 6.A N      LEU 49.A O     no hydrogen  2.777  N/A
ILE 7.A N      PHE 30.A O     no hydrogen  2.839  N/A
VAL 8.A N      ILE 51.A O     no hydrogen  2.728  N/A
GLU 9.A N      ALA 32.A O     no hydrogen  2.902  N/A
GLU 11.A N     GLU 9.A OE2    no hydrogen  2.972  N/A
THR 14.A OG1   GLU 11.A OE1   no hydrogen  3.059  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  2.791  N/A
ARG 15.A NE    GLU 9.A O      no hydrogen  3.021  N/A
ARG 15.A NH1   GLU 31.A OE2   no hydrogen  3.465  N/A
ARG 15.A NH2   GLU 9.A O      no hydrogen  3.243  N/A
ASN 16.A N     LEU 12.A O     no hydrogen  2.926  N/A
THR 17.A N     VAL 13.A O     no hydrogen  2.895  N/A
THR 17.A OG1   VAL 13.A O     no hydrogen  3.292  N/A
LEU 18.A N     THR 14.A O     no hydrogen  3.043  N/A
LYS 19.A N     ARG 15.A O     no hydrogen  2.931  N/A
LYS 19.A NZ    GLU 31.A OE1   no hydrogen  2.948  N/A
SER 20.A N     ASN 16.A O     no hydrogen  2.884  N/A
SER 20.A N     THR 17.A O     no hydrogen  2.667  N/A
SER 20.A OG    THR 17.A O     no hydrogen  3.256  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.904  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.051  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  3.093  N/A
GLU 23.A N     SER 20.A O     no hydrogen  2.777  N/A
ALA 24.A N     SER 20.A O     no hydrogen  2.830  N/A
GLU 25.A N     PHE 22.A O     no hydrogen  3.335  N/A
GLY 26.A N     GLU 23.A O     no hydrogen  2.793  N/A
TYR 27.A N     PHE 22.A O     no hydrogen  3.286  N/A
ASP 28.A N     PRO 3.A O      no hydrogen  2.981  N/A
PHE 30.A N     ILE 5.A O      no hydrogen  2.694  N/A
ALA 32.A N     ILE 7.A O      no hydrogen  2.895  N/A
GLU 37.A N     ASP 34.A OD1   no hydrogen  2.834  N/A
MET 38.A N     ASP 34.A O     no hydrogen  2.934  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  2.847  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  3.128  N/A
ILE 41.A N     GLU 37.A O     no hydrogen  3.039  N/A
LEU 42.A N     MET 38.A O     no hydrogen  3.017  N/A
SER 43.A N     HIS 39.A O     no hydrogen  3.102  N/A
SER 43.A OG    HIS 39.A O     no hydrogen  3.515  N/A
GLU 44.A N     GLN 40.A O     no hydrogen  2.807  N/A
TYR 45.A N     ILE 41.A O     no hydrogen  2.965  N/A
ASN 48.A N     HIS 4.A O      no hydrogen  2.841  N/A
LEU 49.A N     HIS 4.A O      no hydrogen  3.224  N/A
VAL 50.A N     ALA 75.A O     no hydrogen  2.873  N/A
ILE 51.A N     LEU 6.A O      no hydrogen  2.820  N/A
MET 52.A N     MET 77.A O     no hydrogen  2.956  N/A
ASP 53.A N     VAL 8.A O      no hydrogen  3.034  N/A
GLY 61.A N     ILE 54.A O     no hydrogen  2.612  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  2.958  N/A
LEU 64.A N     ASN 60.A O     no hydrogen  3.048  N/A
ALA 65.A N     GLY 61.A O     no hydrogen  2.859  N/A
ARG 66.A N     LEU 62.A O     no hydrogen  2.793  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  2.864  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.826  N/A
ARG 69.A N     ALA 65.A O     no hydrogen  2.776  N/A
ARG 69.A NE    GLY 95.A O     no hydrogen  3.430  N/A
ARG 69.A NH1   ALA 72.A O     no hydrogen  3.434  N/A
ARG 69.A NH1   VAL 74.A O     no hydrogen  2.753  N/A
ARG 69.A NH2   VAL 74.A O     no hydrogen  2.917  N/A
ARG 69.A NH2   GLY 95.A O     no hydrogen  3.015  N/A
GLU 70.A N     GLU 67.A O     no hydrogen  2.895  N/A
GLN 71.A N     LEU 68.A O     no hydrogen  2.934  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.936  N/A
LEU 76.A N     ASP 97.A OD2   no hydrogen  3.054  N/A
MET 77.A N     VAL 50.A O     no hydrogen  2.806  N/A
PHE 78.A N     ASP 98.A O     no hydrogen  3.025  N/A
LEU 79.A N     MET 52.A O     no hydrogen  2.780  N/A
THR 80.A OG1   ARG 82.A O     no hydrogen  2.737  N/A
ARG 82.A N     THR 80.A OG1   no hydrogen  3.163  N/A
LYS 88.A N     ASN 84.A O     no hydrogen  3.066  N/A
ILE 89.A N     GLU 85.A O     no hydrogen  2.997  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.901  N/A
GLY 91.A N     ASP 87.A O     no hydrogen  2.878  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  3.032  N/A
GLU 93.A N     ILE 89.A O     no hydrogen  2.711  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.776  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  2.800  N/A
ALA 96.A N     GLY 91.A O     no hydrogen  3.109  N/A
ASP 97.A N     LEU 76.A O     no hydrogen  2.841  N/A
ASP 98.A N     LEU 76.A O     no hydrogen  3.406  N/A
TYR 99.A N     ASP 98.A OD1   no hydrogen  2.749  N/A
ILE 100.A N    PHE 78.A O     no hydrogen  2.699  N/A
THR 101.A OG1  ASP 83.A OD2   no hydrogen  3.495  N/A
LYS 102.A N    THR 80.A O     no hydrogen  3.069  N/A
ARG 107.A N    ASN 105.A OD1  no hydrogen  2.605  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  3.182  N/A
THR 110.A N    PRO 106.A O    no hydrogen  2.995  N/A
THR 110.A OG1  PRO 106.A O    no hydrogen  3.133  N/A
THR 110.A OG1  ARG 107.A O    no hydrogen  3.206  N/A
ILE 111.A N    ARG 107.A O    no hydrogen  2.991  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.899  N/A
ARG 112.A NE   GLU 108.A OE2  no hydrogen  2.870  N/A
ARG 112.A NH1  ASP 98.A OD2   no hydrogen  2.670  N/A
ARG 112.A NH2  GLU 108.A OE2  no hydrogen  2.971  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.939  N/A
ARG 114.A N    THR 110.A O    no hydrogen  2.800  N/A
ASN 115.A N    ILE 111.A O    no hydrogen  2.841  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.916  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.799  N/A
SER 118.A N    ARG 114.A O    no hydrogen  2.925  N/A
SER 118.A OG   ARG 114.A O    no hydrogen  3.293  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  2.938  N/A
THR 120.A N    LEU 116.A O    no hydrogen  3.061  N/A
THR 120.A N    LEU 117.A O    no hydrogen  3.080  N/A
THR 120.A OG1  LEU 116.A O    no hydrogen  3.171  N/A
THR 120.A OG1  LEU 117.A O    no hydrogen  3.534  N/A
MET 121.A N    LEU 117.A O    no hydrogen  2.769  N/A