Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d8u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ALA 1.A O      no hydrogen  2.983  N/A
ALA 10.A N     GLU 4.A OE2    no hydrogen  3.432  N/A
SER 14.A N     GLN 17.A OE1   no hydrogen  3.015  N/A
SER 14.A OG    GLN 17.A OE1   no hydrogen  3.259  N/A
GLU 16.A N     GLU 16.A OE2   no hydrogen  2.772  N/A
GLN 17.A N     SER 14.A OG    no hydrogen  3.256  N/A
GLU 18.A N     SER 14.A O     no hydrogen  3.043  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.795  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  2.822  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  3.017  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.733  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.854  N/A
SER 24.A N     LEU 20.A O     no hydrogen  3.231  N/A
SER 24.A OG    LEU 20.A O     no hydrogen  2.772  N/A
SER 24.A OG    VAL 21.A O     no hydrogen  2.923  N/A
TRP 25.A N     VAL 21.A O     no hydrogen  2.856  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.840  N/A
ILE 27.A N     LYS 23.A O     no hydrogen  3.156  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.971  N/A
LYS 29.A N     TRP 25.A O     no hydrogen  2.826  N/A
ASP 31.A N     LEU 28.A O     no hydrogen  3.058  N/A
SER 32.A N     LYS 29.A O     no hydrogen  3.043  N/A
ASN 34.A ND2   ASP 31.A OD2   no hydrogen  3.476  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  3.178  N/A
ALA 36.A N     SER 32.A O     no hydrogen  2.988  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.186  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  3.054  N/A
ARG 38.A NE    GLU 132.A OE1  no hydrogen  2.569  N/A
PHE 39.A N     ILE 35.A O     no hydrogen  2.799  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  3.030  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.893  N/A
LYS 42.A N     ARG 38.A O     no hydrogen  2.984  N/A
LYS 42.A N     PHE 39.A O     no hydrogen  3.282  N/A
LYS 42.A NZ    GLU 45.A OE1   no hydrogen  3.006  N/A
ILE 43.A N     PHE 39.A O     no hydrogen  3.157  N/A
PHE 44.A N     PHE 40.A O     no hydrogen  2.959  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.071  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  3.006  N/A
ALA 47.A N     ILE 43.A O     no hydrogen  2.717  N/A
ALA 50.A N     ALA 47.A O     no hydrogen  2.677  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.225  N/A
MET 53.A N     ALA 50.A O     no hydrogen  2.781  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.301  N/A
SER 60.A OG    LEU 57.A O     no hydrogen  2.939  N/A
LYS 66.A N     PRO 63.A O     no hydrogen  3.204  N/A
ASN 67.A N     LEU 64.A O     no hydrogen  3.009  N/A
ASN 67.A ND2   SER 55.A O     no hydrogen  2.430  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  2.843  N/A
THR 72.A N     PRO 68.A O     no hydrogen  2.926  N/A
THR 72.A OG1   PRO 68.A O     no hydrogen  3.339  N/A
HIS 73.A N     LYS 69.A O     no hydrogen  2.685  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.809  N/A
MET 75.A N     LYS 71.A O     no hydrogen  3.034  N/A
SER 76.A N     THR 72.A O     no hydrogen  2.972  N/A
SER 76.A OG    THR 72.A O     no hydrogen  3.041  N/A
VAL 77.A N     HIS 73.A O     no hydrogen  3.063  N/A
PHE 78.A N     ALA 74.A O     no hydrogen  3.217  N/A
VAL 79.A N     MET 75.A O     no hydrogen  2.792  N/A
MET 80.A N     SER 76.A O     no hydrogen  2.885  N/A
THR 81.A N     VAL 77.A O     no hydrogen  2.896  N/A
THR 81.A OG1   VAL 77.A O     no hydrogen  2.491  N/A
CYS 82.A N     PHE 78.A O     no hydrogen  2.727  N/A
GLU 83.A N     VAL 79.A O     no hydrogen  2.842  N/A
ALA 84.A N     MET 80.A O     no hydrogen  2.910  N/A
ALA 85.A N     THR 81.A O     no hydrogen  3.017  N/A
ALA 86.A N     CYS 82.A O     no hydrogen  3.363  N/A
GLN 87.A N     GLU 83.A O     no hydrogen  2.797  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.823  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  2.917  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  3.404  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  2.888  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  2.715  N/A
GLY 92.A N     GLN 87.A O     no hydrogen  3.243  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.937  N/A
THR 95.A N     GLN 87.A OE1   no hydrogen  2.422  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.950  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.070  N/A
LYS 102.A NZ   ASP 98.A OD2   no hydrogen  2.906  N/A
LYS 102.A NZ   GLU 160.A OE1  no hydrogen  2.988  N/A
LYS 102.A NZ   GLU 160.A OE2  no hydrogen  3.157  N/A
ARG 103.A N    THR 99.A O     no hydrogen  3.007  N/A
LEU 104.A N    THR 100.A O    no hydrogen  3.018  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.768  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.047  N/A
THR 107.A N    ARG 103.A O    no hydrogen  3.052  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  2.976  N/A
HIS 108.A N    LEU 104.A O    no hydrogen  3.044  N/A
HIS 108.A ND1  LEU 104.A O    no hydrogen  2.687  N/A
LEU 109.A N    GLY 105.A O    no hydrogen  2.966  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.822  N/A
TYR 111.A N    THR 107.A O    no hydrogen  3.178  N/A
TYR 111.A N    HIS 108.A O    no hydrogen  3.197  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  3.048  N/A
VAL 113.A N    HIS 108.A O    no hydrogen  2.982  N/A
GLY 114.A N    HIS 117.A ND1  no hydrogen  2.915  N/A
PHE 118.A N    GLY 114.A O    no hydrogen  3.117  N/A
GLU 119.A N    ASP 115.A O    no hydrogen  2.929  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  2.844  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  2.930  N/A
LYS 122.A N    PHE 118.A O    no hydrogen  3.001  N/A
LYS 122.A NZ   ASP 151.A OD1  no hydrogen  2.816  N/A
LYS 122.A NZ   ASP 151.A OD2  no hydrogen  2.896  N/A
PHE 123.A N    GLU 119.A O    no hydrogen  2.868  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.815  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.792  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  2.926  N/A
ASP 127.A N    PHE 123.A O    no hydrogen  2.981  N/A
THR 128.A N    ALA 124.A O    no hydrogen  2.924  N/A
THR 128.A OG1  ALA 124.A O    no hydrogen  2.718  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.952  N/A
LYS 130.A N    LEU 126.A O    no hydrogen  3.037  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  2.966  N/A
GLU 132.A N    THR 128.A O    no hydrogen  2.962  N/A
GLU 132.A N    ILE 129.A O    no hydrogen  3.083  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  2.940  N/A
MET 137.A N    PRO 134.A O    no hydrogen  2.791  N/A
TRP 138.A N    PRO 134.A O    no hydrogen  3.259  N/A
MET 142.A N    SER 139.A OG   no hydrogen  3.132  N/A
LYS 143.A N    SER 139.A O    no hydrogen  3.017  N/A
SER 144.A N    PRO 140.A O    no hydrogen  2.856  N/A
SER 144.A OG   PRO 140.A O    no hydrogen  3.558  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.941  N/A
TRP 146.A N    MET 142.A O    no hydrogen  3.208  N/A
TRP 146.A NE1  SER 24.A OG    no hydrogen  2.830  N/A
SER 147.A N    LYS 143.A O    no hydrogen  2.993  N/A
SER 147.A OG   LYS 143.A O    no hydrogen  2.817  N/A
GLU 148.A N    SER 144.A O    no hydrogen  2.895  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.107  N/A
TYR 150.A N    TRP 146.A O    no hydrogen  2.868  N/A
TYR 150.A OH   PHE 118.A O    no hydrogen  2.721  N/A
ASP 151.A N    SER 147.A O    no hydrogen  2.712  N/A
HIS 152.A N    GLU 148.A O    no hydrogen  3.079  N/A
HIS 152.A ND1  GLU 148.A O    no hydrogen  2.812  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.089  N/A
VAL 154.A N    TYR 150.A O    no hydrogen  2.953  N/A
ALA 155.A N    ASP 151.A O    no hydrogen  2.988  N/A
ALA 156.A N    HIS 152.A O    no hydrogen  3.069  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  2.997  N/A
LYS 158.A N    VAL 154.A O    no hydrogen  2.754  N/A
LYS 158.A NZ   ASP 115.A OD2  no hydrogen  3.035  N/A
GLN 159.A N    ALA 155.A O    no hydrogen  3.142  N/A
GLN 159.A N    ALA 156.A O    no hydrogen  3.267  N/A
GLU 160.A N    ILE 157.A O    no hydrogen  2.894  N/A
MET 161.A N    LYS 158.A O    no hydrogen  2.962  N/A
LYS 162.A NZ   LYS 158.A O    no hydrogen  3.465  N/A