Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h3x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ASP 154.A OD2  no hydrogen  2.880  N/A
THR 4.A OG1    ASP 8.A OD2    no hydrogen  2.592  N/A
ASP 8.A N      PHE 5.A O      no hydrogen  2.660  N/A
LYS 10.A NZ.A  TRP 11.A O     no hydrogen  3.422  N/A
LYS 10.A NZ.A  LEU 162.A O    no hydrogen  3.037  N/A
LYS 10.A NZ.B  ASP 8.A O      no hydrogen  3.062  N/A
TRP 11.A N     TYR 163.A OH   no hydrogen  3.000  N/A
TRP 11.A NE1   ALA 126.A O    no hydrogen  2.991  N/A
HIS 13.A NE2   ASP 60.A OD2   no hydrogen  2.545  N/A
ILE 16.A N     THR 50.A O     no hydrogen  2.892  N/A
THR 17.A N     ASP 60.A OD2   no hydrogen  3.098  N/A
THR 17.A OG1   ASP 60.A OD2   no hydrogen  3.420  N/A
TYR 18.A N     THR 52.A O     no hydrogen  2.979  N/A
TRP 19.A N     ILE 61.A O     no hydrogen  2.982  N/A
GLN 21.A N     ILE 63.A O     no hydrogen  2.921  N/A
ASN 22.A ND2   PHE 65.A O     no hydrogen  2.960  N/A
TYR 23.A OH    ASP 33.A OD1   no hydrogen  2.616  N/A
TYR 23.A OH    ASP 33.A OD2   no hydrogen  3.382  N/A
SER 24.A OG    ASP 101.A OD1  no hydrogen  2.909  N/A
ASP 26.A N     SER 24.A OG    no hydrogen  2.771  N/A
ILE 32.A N     PRO 28.A O     no hydrogen  3.076  N/A
ASP 33.A N     ARG 29.A O     no hydrogen  2.939  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.137  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.878  N/A
PHE 36.A N     ILE 32.A O     no hydrogen  3.079  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.891  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  2.875  N/A
ARG 38.A NE    ASP 34.A OD2   no hydrogen  2.783  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  3.136  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  3.064  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.970  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  3.255  N/A
TRP 43.A N     PHE 40.A O     no hydrogen  2.895  N/A
TRP 43.A NE1   ALA 120.A O    no hydrogen  3.004  N/A
SER 44.A N.A   PHE 40.A O     no hydrogen  2.877  N/A
SER 44.A N.B   PHE 40.A O     no hydrogen  2.873  N/A
SER 44.A OG.A  PHE 40.A O     no hydrogen  3.467  N/A
SER 44.A OG.A  ALA 41.A O     no hydrogen  3.227  N/A
SER 44.A OG.B  LEU 49.A O     no hydrogen  3.134  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.318  N/A
VAL 46.A N     TRP 43.A O     no hydrogen  3.315  N/A
THR 47.A N     SER 44.A O.A   no hydrogen  3.463  N/A
THR 47.A N     SER 44.A O.B   no hydrogen  3.414  N/A
THR 47.A OG1   TRP 43.A O     no hydrogen  2.867  N/A
LEU 49.A N     THR 47.A OG1   no hydrogen  3.217  N/A
THR 50.A N     HIS 14.A O     no hydrogen  2.942  N/A
THR 50.A OG1   ASN 15.A OD1   no hydrogen  3.116  N/A
THR 52.A N     ILE 16.A O     no hydrogen  2.945  N/A
ARG 53.A NH1   TYR 23.A OH    no hydrogen  3.459  N/A
ARG 53.A NH2   ASP 33.A OD2   no hydrogen  2.680  N/A
VAL 54.A N     TYR 18.A O     no hydrogen  2.819  N/A
ASP 58.A N     SER 56.A OG    no hydrogen  2.927  N/A
ALA 59.A N     SER 56.A O     no hydrogen  3.207  N/A
ASP 60.A N     THR 17.A OG1   no hydrogen  3.074  N/A
ILE 61.A N     THR 17.A O     no hydrogen  2.895  N/A
VAL 62.A N     ASP 96.A OD1   no hydrogen  3.210  N/A
ILE 63.A N     TRP 19.A O     no hydrogen  2.829  N/A
GLN 64.A N     ALA 97.A O     no hydrogen  3.088  N/A
PHE 65.A N     ASN 22.A OD1   no hydrogen  2.670  N/A
GLY 66.A N     PHE 99.A O     no hydrogen  2.973  N/A
HIS 70.A ND1   ALA 68.A O     no hydrogen  2.665  N/A
GLY 71.A N     GLU 69.A OE2   no hydrogen  3.138  N/A
GLY 73.A N     GLU 69.A OE2   no hydrogen  3.134  N/A
TYR 74.A N     ASP 72.A OD2   no hydrogen  3.152  N/A
PHE 76.A N     ALA 68.A O     no hydrogen  2.555  N/A
ASP 80.A N     GLU 103.A OE1  no hydrogen  2.902  N/A
LEU 82.A N     ASP 77.A OD2   no hydrogen  2.838  N/A
HIS 85.A N     HIS 98.A O     no hydrogen  2.989  N/A
HIS 85.A NE2   HIS 98.A ND1   no hydrogen  3.257  N/A
PHE 87.A N     ASP 96.A O     no hydrogen  3.059  N/A
GLN 94.A N     PRO 91.A O     no hydrogen  3.218  N/A
GLN 94.A NE2   PRO 88.A O     no hydrogen  3.074  N/A
GLY 95.A N     PHE 87.A O     no hydrogen  2.920  N/A
ASP 96.A N     ILE 93.A O.A   no hydrogen  3.095  N/A
ASP 96.A N     ILE 93.A O.B   no hydrogen  3.108  N/A
ALA 97.A N     VAL 62.A O     no hydrogen  2.999  N/A
HIS 98.A N     HIS 85.A O     no hydrogen  2.828  N/A
PHE 99.A N     GLN 64.A O     no hydrogen  2.863  N/A
ASP 100.A N    LEU 83.A O     no hydrogen  2.869  N/A
ASP 101.A N    GLY 66.A O     no hydrogen  2.907  N/A
ASP 102.A N    ASP 100.A OD1  no hydrogen  3.086  N/A
GLU 103.A N    ASP 100.A O    no hydrogen  3.062  N/A
TRP 105.A N    ASP 26.A OD2   no hydrogen  2.899  N/A
TRP 105.A NE1  ASP 100.A O    no hydrogen  2.891  N/A
SER 106.A N    TYR 113.A O    no hydrogen  3.058  N/A
SER 106.A OG   VAL 111.A O    no hydrogen  2.731  N/A
SER 106.A OG   TYR 113.A O    no hydrogen  3.499  N/A
TYR 113.A N    LEU 104.A O    no hydrogen  2.967  N/A
SER 114.A N    TYR 143.A OH   no hydrogen  2.915  N/A
LEU 115.A N    SER 106.A O    no hydrogen  2.970  N/A
LEU 117.A N    SER 114.A OG   no hydrogen  3.105  N/A
VAL 118.A N    SER 114.A O    no hydrogen  2.952  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.801  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.942  N/A
HIS 121.A N    LEU 117.A O    no hydrogen  3.206  N/A
HIS 121.A ND1  LEU 138.A O    no hydrogen  2.837  N/A
GLU 122.A N    VAL 118.A O    no hydrogen  2.825  N/A
PHE 123.A N    ALA 119.A O    no hydrogen  2.777  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.112  N/A
HIS 125.A N    HIS 121.A O    no hydrogen  3.238  N/A
HIS 125.A ND1  LEU 129.A O    no hydrogen  2.733  N/A
HIS 125.A NE2  HIS 131.A NE2  no hydrogen  3.109  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.960  N/A
LEU 127.A N    PHE 123.A O    no hydrogen  3.038  N/A
LEU 127.A N    GLY 124.A O    no hydrogen  3.194  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  3.006  N/A
LEU 129.A N    GLY 124.A O    no hydrogen  2.993  N/A
ASP 130.A N    GLN 3.A O      no hydrogen  2.657  N/A
HIS 131.A N    ASP 130.A OD2  no hydrogen  2.506  N/A
SER 132.A N    MET 139.A O    no hydrogen  2.997  N/A
SER 132.A OG   ASP 154.A OD1  no hydrogen  2.493  N/A
SER 133.A N    GLY 1.A O      no hydrogen  3.023  N/A
VAL 134.A N    SER 132.A OG   no hydrogen  3.103  N/A
ALA 137.A N    VAL 134.A O    no hydrogen  3.076  N/A
LEU 138.A N    ASP 155.A OD2  no hydrogen  2.881  N/A
MET 139.A N    ASP 155.A OD1  no hydrogen  3.188  N/A
TYR 140.A N    ALA 137.A O    no hydrogen  3.061  N/A
MET 142.A N.A  TYR 140.A O    no hydrogen  2.853  N/A
MET 142.A N.B  TYR 140.A O    no hydrogen  2.874  N/A
GLY 148.A N    THR 146.A OG1  no hydrogen  3.039  N/A
HIS 152.A N    ASP 155.A OD2  no hydrogen  2.800  N/A
ASP 154.A N    HIS 152.A ND1  no hydrogen  2.989  N/A
VAL 156.A N    HIS 152.A O    no hydrogen  3.071  N/A
ASN 157.A N    LYS 153.A O    no hydrogen  2.793  N/A
GLY 158.A N    ASP 154.A O    no hydrogen  3.067  N/A
ILE 159.A N.A  ASP 155.A O    no hydrogen  3.017  N/A
ILE 159.A N.B  ASP 155.A O    no hydrogen  3.073  N/A
ARG 160.A N.A  VAL 156.A O    no hydrogen  2.892  N/A
ARG 160.A N.B  VAL 156.A O    no hydrogen  2.963  N/A
HIS 161.A N    ASN 157.A O    no hydrogen  3.054  N/A
LEU 162.A N    GLY 158.A O    no hydrogen  3.299  N/A
TYR 163.A N    ILE 159.A O.A  no hydrogen  2.984  N/A
TYR 163.A N    ILE 159.A O.B  no hydrogen  2.701  N/A
TYR 163.A OH   LEU 127.A O    no hydrogen  2.534  N/A
GLY 164.A N    ARG 160.A O.A  no hydrogen  2.717  N/A
GLY 164.A N    ARG 160.A O.B  no hydrogen  2.911  N/A