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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ASN 47.A OD1   no hydrogen  2.776  N/A
HIS 4.A ND1    ASP 45.A O     no hydrogen  2.653  N/A
ILE 5.A N      ASP 28.A O     no hydrogen  2.926  N/A
LEU 6.A N      LEU 48.A O     no hydrogen  2.781  N/A
ILE 7.A N      PHE 30.A O     no hydrogen  2.787  N/A
VAL 8.A N      ILE 50.A O     no hydrogen  2.842  N/A
GLU 9.A N      ALA 32.A O     no hydrogen  2.963  N/A
GLU 11.A N     GLU 9.A OE1    no hydrogen  3.053  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  2.860  N/A
ARG 15.A NE    GLU 31.A OE1   no hydrogen  2.776  N/A
ARG 15.A NH1   GLU 9.A O      no hydrogen  3.001  N/A
ASN 16.A N     LEU 12.A O     no hydrogen  2.834  N/A
THR 17.A N     VAL 13.A O     no hydrogen  3.020  N/A
THR 17.A OG1   VAL 13.A O     no hydrogen  3.147  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.910  N/A
LYS 19.A N     ARG 15.A O     no hydrogen  2.877  N/A
LYS 19.A NZ    GLU 23.A OE1   no hydrogen  3.158  N/A
SER 20.A N     ASN 16.A O     no hydrogen  3.040  N/A
SER 20.A N     THR 17.A O     no hydrogen  3.163  N/A
SER 20.A OG    THR 17.A O     no hydrogen  3.054  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.820  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.873  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  3.088  N/A
ALA 24.A N     SER 20.A O     no hydrogen  2.891  N/A
GLU 25.A N     PHE 22.A O     no hydrogen  3.026  N/A
GLY 26.A N     GLU 23.A O     no hydrogen  2.609  N/A
TYR 27.A N     PHE 22.A O     no hydrogen  3.179  N/A
ASP 28.A N     PRO 3.A O      no hydrogen  3.072  N/A
PHE 30.A N     ILE 5.A O      no hydrogen  2.729  N/A
ALA 32.A N     ILE 7.A O      no hydrogen  2.956  N/A
THR 33.A N     GLU 37.A OE1   no hydrogen  2.818  N/A
THR 33.A OG1   GLU 37.A OE1   no hydrogen  3.166  N/A
GLU 37.A N     ASP 34.A OD2   no hydrogen  2.800  N/A
GLN 39.A N     ALA 36.A O     no hydrogen  3.211  N/A
GLN 39.A NE2   ALA 36.A O     no hydrogen  3.170  N/A
ILE 40.A N     GLU 37.A O     no hydrogen  2.982  N/A
SER 42.A N     HIS 38.A O     no hydrogen  3.059  N/A
SER 42.A OG    HIS 38.A O     no hydrogen  2.819  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  3.213  N/A
TYR 44.A N     ILE 40.A O     no hydrogen  2.976  N/A
ASN 47.A N     HIS 4.A O      no hydrogen  2.746  N/A
LEU 48.A N     HIS 4.A O      no hydrogen  3.329  N/A
VAL 49.A N     ALA 73.A O     no hydrogen  2.899  N/A
ILE 50.A N     LEU 6.A O      no hydrogen  2.856  N/A
LYS 57.A NZ    GLU 65.A OE2   no hydrogen  2.702  N/A
GLY 59.A N     ILE 52.A O     no hydrogen  2.811  N/A
LEU 61.A N     ASN 58.A OD1   no hydrogen  2.880  N/A
LEU 62.A N     ASN 58.A O     no hydrogen  2.987  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.909  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.992  N/A
GLU 65.A N     LEU 61.A O     no hydrogen  2.975  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.850  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.823  N/A
ARG 67.A NE    GLY 92.A O     no hydrogen  2.945  N/A
ARG 67.A NH1   ALA 70.A O     no hydrogen  3.052  N/A
ARG 67.A NH1   VAL 72.A O     no hydrogen  2.912  N/A
ARG 67.A NH2   VAL 72.A O     no hydrogen  2.921  N/A
ARG 67.A NH2   GLY 92.A O     no hydrogen  3.005  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.245  N/A
GLU 68.A N     GLU 65.A O     no hydrogen  3.120  N/A
GLN 69.A N     LEU 66.A O     no hydrogen  2.859  N/A
LEU 74.A N     ASP 94.A OD1   no hydrogen  3.112  N/A
PHE 75.A N     ASP 95.A O     no hydrogen  2.997  N/A
THR 77.A N     ILE 97.A O     no hydrogen  2.964  N/A
ARG 79.A N     THR 77.A OG1   no hydrogen  2.925  N/A
ARG 79.A NH1   ASP 84.A OD2   no hydrogen  3.074  N/A
ASP 80.A N     GLY 78.A O     no hydrogen  2.879  N/A
ASN 81.A ND2   ASP 84.A OD2   no hydrogen  3.268  N/A
ASP 84.A N     ASN 81.A OD1   no hydrogen  2.916  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  3.189  N/A
LYS 85.A NZ    GLU 82.A OE1   no hydrogen  3.235  N/A
LYS 85.A NZ    GLU 82.A OE2   no hydrogen  2.759  N/A
ILE 86.A N     GLU 82.A O     no hydrogen  3.028  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.856  N/A
GLY 88.A N     ASP 84.A O     no hydrogen  2.868  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  3.038  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  2.876  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.879  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  2.801  N/A
ALA 93.A N     GLY 88.A O     no hydrogen  3.161  N/A
ASP 94.A N     LEU 74.A O     no hydrogen  2.796  N/A
ASP 95.A N     LEU 74.A O     no hydrogen  3.352  N/A
TYR 96.A N     ASP 95.A OD1   no hydrogen  2.837  N/A
TYR 96.A OH    ARG 79.A O     no hydrogen  2.839  N/A
ILE 97.A N     PHE 75.A O     no hydrogen  2.728  N/A
LYS 99.A N     THR 77.A O     no hydrogen  2.973  N/A
LYS 99.A NZ    GLU 9.A OE1    no hydrogen  3.336  N/A
LYS 99.A NZ    GLU 9.A OE2    no hydrogen  2.722  N/A
LYS 99.A NZ    ASP 51.A OD1   no hydrogen  3.169  N/A
ARG 104.A N    ASN 102.A OD1  no hydrogen  2.551  N/A
GLU 105.A N    ASN 102.A OD1  no hydrogen  3.092  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.097  N/A
THR 107.A N    PRO 103.A O    no hydrogen  3.078  N/A
THR 107.A OG1  PRO 103.A O    no hydrogen  3.141  N/A
THR 107.A OG1  ARG 104.A O    no hydrogen  3.185  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.971  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.861  N/A
ARG 109.A NE   GLU 105.A OE2  no hydrogen  2.664  N/A
ARG 109.A NH1  ASP 95.A OD2   no hydrogen  2.791  N/A
ARG 109.A NH2  GLU 105.A OE2  no hydrogen  2.982  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.023  N/A
ARG 111.A N    THR 107.A O    no hydrogen  2.862  N/A
ASN 112.A N    ILE 108.A O    no hydrogen  2.911  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  3.022  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.798  N/A
SER 115.A N    ARG 111.A O    no hydrogen  2.887  N/A
SER 115.A OG   ARG 111.A O    no hydrogen  3.206  N/A
ARG 116.A N    ASN 112.A O    no hydrogen  3.157  N/A
THR 117.A N    LEU 113.A O    no hydrogen  2.972  N/A
THR 117.A OG1  LEU 113.A O    no hydrogen  3.026  N/A