Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3q8h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      MET 1.A O      no hydrogen  2.955  N/A
ARG 4.A N      VAL 148.A O    no hydrogen  2.930  N/A
ARG 4.A NE     ASP 2.A OD1    no hydrogen  2.891  N/A
ARG 4.A NH1    ASP 2.A OD1    no hydrogen  3.487  N/A
ARG 4.A NH1    ASP 2.A OD2    no hydrogen  2.936  N/A
GLY 6.A N      ALA 146.A O    no hydrogen  2.901  N/A
GLY 8.A N      ALA 144.A O    no hydrogen  2.858  N/A
ASP 10.A N     ALA 142.A O    no hydrogen  2.962  N/A
HIS 12.A N     ILE 140.A O    no hydrogen  3.266  N/A
HIS 12.A ND1   LEU 34.A O     no hydrogen  2.836  N/A
LEU 14.A N     GLU 138.A O    no hydrogen  2.926  N/A
VAL 15.A N     GLY 32.A O     no hydrogen  2.784  N/A
ARG 18.A NE    LEU 33.A O     no hydrogen  2.818  N/A
ARG 18.A NH2   LEU 33.A O     no hydrogen  3.159  N/A
ARG 18.A NH2   SER 37.A O     no hydrogen  3.074  N/A
ILE 22.A N     VAL 25.A O     no hydrogen  3.093  N/A
GLY 23.A N     ASP 40.A OD1   no hydrogen  2.820  N/A
GLY 24.A N     ASP 40.A OD2   no hydrogen  2.701  N/A
VAL 25.A N     ILE 22.A O     no hydrogen  2.998  N/A
ILE 27.A N     LEU 20.A O     no hydrogen  2.773  N/A
ARG 31.A NH1   TYR 29.A OH    no hydrogen  3.113  N/A
ARG 31.A NH1   GLY 137.A O    no hydrogen  3.339  N/A
ARG 31.A NH2   GLY 137.A O    no hydrogen  2.600  N/A
GLY 32.A N     VAL 15.A O     no hydrogen  2.853  N/A
LEU 34.A N     GLN 13.A O     no hydrogen  2.943  N/A
ASP 38.A N     ALA 65.A O     no hydrogen  3.196  N/A
ALA 39.A N     HIS 36.A O     no hydrogen  2.993  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  3.104  N/A
LEU 43.A N     ASP 40.A OD1   no hydrogen  3.130  N/A
HIS 44.A N     ASP 40.A O     no hydrogen  2.977  N/A
HIS 44.A ND1   ASP 10.A OD2   no hydrogen  3.143  N/A
HIS 44.A NE2   SER 67.A OG    no hydrogen  2.808  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  3.013  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.031  N/A
THR 47.A N     LEU 43.A O     no hydrogen  2.903  N/A
THR 47.A OG1   LEU 43.A O     no hydrogen  2.744  N/A
ASP 48.A N     HIS 44.A O     no hydrogen  2.938  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.982  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.941  N/A
PHE 51.A N     THR 47.A O     no hydrogen  2.948  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.817  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.883  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.180  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.098  N/A
LEU 56.A N     PHE 51.A O     no hydrogen  2.885  N/A
ILE 59.A N     ASP 48.A OD1   no hydrogen  2.754  N/A
GLY 60.A N     ASP 58.A OD1   no hydrogen  3.019  N/A
ARG 61.A N     ASP 58.A O     no hydrogen  3.050  N/A
ARG 61.A N     ASP 58.A OD1   no hydrogen  3.223  N/A
HIS 62.A N     ASP 58.A O     no hydrogen  3.403  N/A
HIS 62.A N     ILE 59.A O     no hydrogen  3.256  N/A
HIS 62.A NE2   LEU 56.A O     no hydrogen  2.718  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  2.957  N/A
SER 64.A OG    SER 64.A O     no hydrogen  2.384  N/A
SER 67.A N     ASP 38.A OD2   no hydrogen  3.123  N/A
SER 67.A OG    ASP 38.A OD1   no hydrogen  2.442  N/A
SER 67.A OG    HIS 44.A NE2   no hydrogen  2.808  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  2.894  N/A
ARG 68.A NE    ASP 113.A OD1  no hydrogen  3.365  N/A
ARG 68.A NE    ASP 113.A OD2  no hydrogen  2.818  N/A
ARG 68.A NH2   ASN 109.A O    no hydrogen  3.437  N/A
ARG 68.A NH2   ASP 113.A OD1  no hydrogen  3.015  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  3.234  N/A
LEU 71.A N     SER 67.A O     no hydrogen  2.863  N/A
ARG 72.A N     ARG 68.A O     no hydrogen  2.888  N/A
ARG 72.A NH1   ASP 113.A OD1  no hydrogen  2.775  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  2.992  N/A
CYS 74.A N     LEU 70.A O     no hydrogen  2.821  N/A
CYS 74.A SG    THR 47.A O     no hydrogen  3.681  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.855  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.953  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.965  N/A
ARG 77.A NE    GLU 73.A OE2   no hydrogen  2.840  N/A
ARG 77.A NH1   HIS 62.A ND1   no hydrogen  2.960  N/A
ARG 77.A NH1   HIS 62.A O     no hydrogen  3.350  N/A
ARG 77.A NH2   GLU 73.A OE2   no hydrogen  3.442  N/A
VAL 78.A N     CYS 74.A O     no hydrogen  2.914  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  3.001  N/A
GLN 80.A N     SER 76.A O     no hydrogen  2.834  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  2.907  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  2.869  N/A
PHE 83.A N     VAL 78.A O     no hydrogen  3.060  N/A
ALA 84.A N     VAL 149.A O    no hydrogen  2.849  N/A
ARG 86.A N     LEU 147.A O    no hydrogen  2.768  N/A
ASN 87.A N     LEU 147.A O    no hydrogen  3.277  N/A
VAL 88.A N     ARG 120.A O    no hydrogen  2.966  N/A
ASP 89.A N     ALA 145.A O    no hydrogen  2.906  N/A
SER 90.A OG    ASN 122.A O    no hydrogen  2.954  N/A
THR 91.A N     GLN 143.A O    no hydrogen  2.837  N/A
ILE 92.A N     LYS 124.A O    no hydrogen  2.805  N/A
ILE 93.A N     GLU 141.A O    no hydrogen  2.776  N/A
ALA 94.A N     LYS 126.A O    no hydrogen  3.004  N/A
HIS 102.A N    LEU 99.A O     no hydrogen  2.847  N/A
ILE 103.A N    ALA 100.A O    no hydrogen  3.257  N/A
MET 106.A N    HIS 102.A O    no hydrogen  3.090  N/A
ARG 107.A N    ILE 103.A O    no hydrogen  2.968  N/A
ARG 107.A NE   VAL 121.A O    no hydrogen  2.612  N/A
ARG 107.A NH1  LEU 118.A O    no hydrogen  3.197  N/A
ALA 108.A N    ASP 104.A O    no hydrogen  2.990  N/A
ASN 109.A N    ALA 105.A O    no hydrogen  3.056  N/A
ASN 109.A ND2  GLY 23.A O     no hydrogen  2.987  N/A
ILE 110.A N    MET 106.A O    no hydrogen  2.990  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  2.891  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.994  N/A
ASP 113.A N    ASN 109.A O    no hydrogen  2.994  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.938  N/A
ASP 115.A N    ALA 112.A O    no hydrogen  3.170  N/A
LEU 116.A N    ALA 111.A O    no hydrogen  2.846  N/A
ARG 120.A N    PRO 117.A O    no hydrogen  3.068  N/A
ARG 120.A NH1  ARG 86.A O     no hydrogen  3.033  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.064  N/A
ASN 122.A N    VAL 88.A O     no hydrogen  2.940  N/A
ASN 122.A ND2  ASP 89.A OD1   no hydrogen  2.985  N/A
LYS 124.A N    SER 90.A O     no hydrogen  2.913  N/A
LYS 124.A NZ   ASP 89.A OD1   no hydrogen  2.919  N/A
LYS 124.A NZ   ASP 89.A OD2   no hydrogen  2.840  N/A
LYS 124.A NZ   SER 90.A O     no hydrogen  2.995  N/A
LYS 124.A NZ   THR 91.A OG1   no hydrogen  3.208  N/A
LYS 126.A N    ILE 92.A O     no hydrogen  2.853  N/A
ASN 128.A ND2  LEU 131.A O    no hydrogen  2.909  N/A
GLU 129.A N    THR 127.A OG1  no hydrogen  3.231  N/A
LEU 131.A N    ASN 128.A O    no hydrogen  2.985  N/A
GLY 135.A N    LEU 131.A O    no hydrogen  2.837  N/A
ARG 136.A N    GLY 132.A O    no hydrogen  2.978  N/A
ARG 136.A NE   GLU 138.A OE2  no hydrogen  2.724  N/A
GLY 137.A N    LEU 134.A O    no hydrogen  3.007  N/A
GLU 138.A N    TYR 133.A O    no hydrogen  2.956  N/A
ILE 140.A N    HIS 12.A O     no hydrogen  3.035  N/A
GLU 141.A N    ILE 93.A O     no hydrogen  3.109  N/A
ALA 142.A N    ASP 10.A O     no hydrogen  2.886  N/A
GLN 143.A N    THR 91.A O     no hydrogen  2.823  N/A
GLN 143.A NE2  GLU 141.A OE2  no hydrogen  2.784  N/A
ALA 144.A N    GLY 8.A O      no hydrogen  2.905  N/A
ALA 145.A N    ASP 89.A O     no hydrogen  2.818  N/A
ALA 146.A N    GLY 6.A O      no hydrogen  2.966  N/A
LEU 147.A N    ASN 87.A O     no hydrogen  3.019  N/A
VAL 148.A N    ARG 4.A O      no hydrogen  2.961  N/A
VAL 149.A N    ALA 84.A O     no hydrogen  2.887  N/A
ARG 150.A N    ASP 2.A O      no hydrogen  2.810  N/A
GLU 151.A N    GLY 82.A O     no hydrogen  2.703  N/A