Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h3q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      PHE 22.A O     no hydrogen  2.822  N/A
TYR 6.A N      LEU 86.A O     no hydrogen  2.979  N/A
TYR 6.A OH     GLU 19.A OE1   no hydrogen  2.460  N/A
PHE 7.A N      MET 20.A O     no hydrogen  2.781  N/A
VAL 8.A N      ILE 84.A O     no hydrogen  2.836  N/A
ILE 9.A N      PHE 18.A O     no hydrogen  2.784  N/A
VAL 10.A N     ARG 82.A O     no hydrogen  2.759  N/A
GLY 11.A N     ASN 15.A O     no hydrogen  2.825  N/A
HIS 12.A N     ASN 118.A OD1  no hydrogen  3.056  N/A
HIS 12.A NE2   GLY 79.A O     no hydrogen  2.824  N/A
HIS 13.A N     ASN 15.A OD1   no hydrogen  3.236  N/A
ASP 14.A N     GLY 11.A O     no hydrogen  3.026  N/A
ASN 15.A ND2   ASN 118.A O    no hydrogen  3.126  N/A
VAL 17.A N     ILE 9.A O      no hydrogen  2.669  N/A
MET 20.A N     PHE 7.A O      no hydrogen  2.986  N/A
PHE 22.A N     PHE 5.A O      no hydrogen  2.746  N/A
SER 30.A N     LYS 27.A O     no hydrogen  2.922  N/A
SER 30.A OG    SER 30.A O     no hydrogen  2.542  N/A
ASP 32.A N     SER 30.A O     no hydrogen  2.527  N/A
HIS 34.A ND1   ASP 32.A O     no hydrogen  2.688  N/A
ARG 35.A NH1   GLU 19.A OE1   no hydrogen  3.086  N/A
ASN 38.A N     HIS 34.A O     no hydrogen  2.650  N/A
GLN 39.A N     ARG 35.A O     no hydrogen  2.973  N/A
GLN 39.A NE2   ARG 35.A O     no hydrogen  3.141  N/A
PHE 40.A N     HIS 36.A O     no hydrogen  3.251  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.847  N/A
ALA 42.A N     ASN 38.A O     no hydrogen  2.837  N/A
HIS 43.A N     GLN 39.A O     no hydrogen  2.811  N/A
ALA 44.A N     PHE 40.A O     no hydrogen  3.031  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.821  N/A
LEU 46.A N     HIS 43.A O     no hydrogen  3.287  N/A
ASP 47.A N     ALA 44.A O     no hydrogen  3.269  N/A
LEU 48.A N     ALA 45.A O     no hydrogen  3.078  N/A
VAL 49.A N     LEU 46.A O     no hydrogen  3.294  N/A
SER 56.A OG    ASN 57.A OD1   no hydrogen  3.120  N/A
MET 59.A N     VAL 76.A O     no hydrogen  2.911  N/A
TYR 60.A OH    GLU 92.A O     no hydrogen  2.821  N/A
LEU 61.A N     ALA 74.A O     no hydrogen  2.798  N/A
LYS 62.A NZ    GLU 92.A OE2   no hydrogen  2.805  N/A
THR 63.A N     SER 73.A OG    no hydrogen  2.918  N/A
VAL 64.A N     VAL 72.A O     no hydrogen  2.772  N/A
LYS 66.A N     ASP 65.A OD1   no hydrogen  2.568  N/A
PHE 67.A N     TRP 70.A O     no hydrogen  2.970  N/A
TRP 70.A N     PHE 67.A O     no hydrogen  2.873  N/A
PHE 71.A N     HIS 87.A O     no hydrogen  2.674  N/A
VAL 72.A N     ASP 65.A O     no hydrogen  2.917  N/A
SER 73.A N     MET 85.A O     no hydrogen  3.024  N/A
SER 73.A OG    HIS 87.A NE2   no hydrogen  2.734  N/A
ALA 74.A N     LEU 61.A O     no hydrogen  2.833  N/A
PHE 75.A N     PHE 83.A O     no hydrogen  2.835  N/A
VAL 76.A N     MET 59.A O     no hydrogen  3.068  N/A
THR 77.A N     MET 81.A O     no hydrogen  3.035  N/A
THR 77.A OG1   MET 81.A O     no hydrogen  3.358  N/A
ALA 78.A N     ASN 58.A OD1   no hydrogen  3.154  N/A
HIS 80.A N     THR 77.A O     no hydrogen  3.004  N/A
MET 81.A N     THR 77.A OG1   no hydrogen  2.726  N/A
ARG 82.A N     VAL 10.A O     no hydrogen  3.135  N/A
ARG 82.A NH1   GLY 11.A O     no hydrogen  3.417  N/A
PHE 83.A N     PHE 75.A O     no hydrogen  2.666  N/A
ILE 84.A N     VAL 8.A O      no hydrogen  2.838  N/A
MET 85.A N     SER 73.A O     no hydrogen  3.003  N/A
LEU 86.A N     TYR 6.A O      no hydrogen  2.882  N/A
HIS 87.A N     PHE 71.A O     no hydrogen  2.951  N/A
HIS 87.A ND1   VAL 89.A O     no hydrogen  2.705  N/A
HIS 87.A NE2   SER 73.A OG    no hydrogen  2.734  N/A
ASP 88.A N     SER 4.A O      no hydrogen  3.249  N/A
GLN 91.A NE2   LEU 138.A O    no hydrogen  2.704  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.838  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  3.211  N/A
ASN 97.A N     ASP 93.A O     no hydrogen  2.812  N/A
PHE 98.A N     GLY 94.A O     no hydrogen  2.829  N/A
PHE 99.A N     ILE 95.A O     no hydrogen  2.769  N/A
THR 100.A N    LYS 96.A O     no hydrogen  2.983  N/A
THR 100.A OG1  LYS 96.A O     no hydrogen  3.454  N/A
ASP 101.A N    ASN 97.A O     no hydrogen  2.985  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.829  N/A
TYR 103.A N    PHE 99.A O     no hydrogen  2.877  N/A
ASP 104.A N    THR 100.A O    no hydrogen  3.400  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.391  N/A
TYR 106.A N    VAL 102.A O    no hydrogen  2.829  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  3.047  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  3.294  N/A
LYS 108.A NZ   ASP 104.A O    no hydrogen  3.433  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.945  N/A
ALA 110.A N    TYR 106.A O    no hydrogen  2.804  N/A
MET 111.A N    LYS 108.A O    no hydrogen  3.173  N/A
ASN 112.A N    PHE 109.A O    no hydrogen  3.025  N/A
PHE 114.A N    ASN 112.A OD1  no hydrogen  2.718  N/A
TYR 115.A N    ASN 112.A O    no hydrogen  2.848  N/A
TYR 115.A OH   SER 119.A O    no hydrogen  2.581  N/A
ASN 118.A ND2  HIS 12.A ND1   no hydrogen  3.695  N/A
SER 119.A N    GLU 116.A O    no hydrogen  3.117  N/A
SER 119.A OG   GLU 116.A O    no hydrogen  2.720  N/A
ILE 121.A N    VAL 17.A O     no hydrogen  2.903  N/A
PHE 126.A N    SER 123.A OG   no hydrogen  3.291  N/A
ASP 127.A N    SER 123.A O    no hydrogen  2.897  N/A
ARG 128.A N    SER 124.A O    no hydrogen  2.889  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.322  N/A
VAL 130.A N    PHE 126.A O    no hydrogen  3.158  N/A
GLN 131.A N    ASP 127.A O    no hydrogen  2.755  N/A
PHE 132.A N    ARG 128.A O    no hydrogen  3.017  N/A
LEU 133.A N    LYS 129.A O    no hydrogen  2.867  N/A
GLY 134.A N    VAL 130.A O    no hydrogen  2.744  N/A
LYS 135.A N    GLN 131.A O    no hydrogen  3.239  N/A
LYS 135.A N    PHE 132.A O    no hydrogen  3.096  N/A
LYS 136.A N    PHE 132.A O    no hydrogen  3.204  N/A
HIS 137.A N    LEU 133.A O    no hydrogen  3.015  N/A
HIS 137.A NE2  ASP 101.A OD2  no hydrogen  2.665  N/A
LEU 138.A N    GLY 134.A O    no hydrogen  2.929  N/A
LEU 139.A N    GLY 134.A O    no hydrogen  3.144  N/A