Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9uuu_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      GLU 2.A O      no hydrogen  2.925  N/A
LEU 7.A N      HIS 3.A O      no hydrogen  2.911  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.916  N/A
VAL 9.A N      ILE 5.A O      no hydrogen  2.945  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.932  N/A
SER 11.A N     LEU 7.A O      no hydrogen  2.929  N/A
SER 11.A OG    LEU 7.A O      no hydrogen  3.191  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.950  N/A
PHE 13.A N     VAL 9.A O      no hydrogen  2.958  N/A
GLU 15.A N     LYS 10.A O     no hydrogen  2.939  N/A
SER 20.A N     ASN 16.A O     no hydrogen  3.051  N/A
PHE 21.A N     ASN 16.A O     no hydrogen  3.097  N/A
LEU 23.A N     MET 17.A O     no hydrogen  3.330  N/A
THR 27.A OG1   GLY 24.A O     no hydrogen  3.232  N/A
PHE 28.A N     GLY 24.A O     no hydrogen  2.975  N/A
LEU 29.A N     MET 25.A O     no hydrogen  2.871  N/A
ALA 30.A N     THR 27.A O     no hydrogen  3.314  N/A
VAL 31.A N     THR 27.A O     no hydrogen  2.949  N/A
SER 32.A OG    PHE 28.A O     no hydrogen  2.263  N/A
VAL 35.A N     GLU 162.A OE1  no hydrogen  2.711  N/A
SER 38.A N     LYS 34.A O     no hydrogen  2.989  N/A
SER 38.A OG    VAL 31.A O     no hydrogen  3.233  N/A
SER 38.A OG    LYS 34.A O     no hydrogen  2.914  N/A
PHE 39.A N     VAL 35.A O     no hydrogen  2.851  N/A
GLY 40.A N     LYS 36.A O     no hydrogen  2.964  N/A
LEU 41.A N     THR 37.A O     no hydrogen  2.951  N/A
GLY 42.A N     SER 38.A O     no hydrogen  2.899  N/A
ILE 43.A N     PHE 39.A O     no hydrogen  3.006  N/A
ALA 44.A N     GLY 40.A O     no hydrogen  2.990  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.944  N/A
ILE 46.A N     GLY 42.A O     no hydrogen  2.947  N/A
VAL 47.A N     ILE 43.A O     no hydrogen  3.032  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  3.023  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.896  N/A
THR 50.A N     ILE 46.A O     no hydrogen  2.992  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.031  N/A
SER 52.A N     VAL 48.A O     no hydrogen  2.914  N/A
SER 52.A OG    VAL 48.A O     no hydrogen  3.054  N/A
SER 52.A OG    LEU 49.A O     no hydrogen  3.152  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  3.063  N/A
ASN 56.A N     SER 52.A O     no hydrogen  3.170  N/A
ASN 56.A ND2   SER 52.A O     no hydrogen  2.468  N/A
ASN 57.A N     VAL 53.A O     no hydrogen  2.977  N/A
ASN 57.A ND2   TYR 134.A O    no hydrogen  3.539  N/A
LEU 58.A N     PRO 54.A O     no hydrogen  2.907  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.963  N/A
TYR 60.A N     ASN 56.A O     no hydrogen  2.915  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.922  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.944  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.939  N/A
LYS 65.A N     TYR 60.A O     no hydrogen  3.137  N/A
ASP 67.A N     VAL 73.A O     no hydrogen  3.404  N/A
GLY 72.A N     ASP 67.A OD2   no hydrogen  2.506  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  3.110  N/A
SER 76.A OG    SER 76.A O     no hydrogen  2.495  N/A
THR 82.A N     LEU 78.A O     no hydrogen  2.988  N/A
THR 82.A OG1   LEU 78.A O     no hydrogen  2.917  N/A
PHE 83.A N     ASN 79.A O     no hydrogen  2.955  N/A
ILE 84.A N     PHE 80.A O     no hydrogen  2.980  N/A
GLY 85.A N     ILE 81.A O     no hydrogen  2.938  N/A
VAL 86.A N     THR 82.A O     no hydrogen  2.992  N/A
ILE 87.A N     PHE 83.A O     no hydrogen  2.996  N/A
ALA 88.A N     ILE 84.A O     no hydrogen  2.944  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.963  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.953  N/A
VAL 91.A N     ILE 87.A O     no hydrogen  2.963  N/A
GLN 92.A N     ALA 88.A O     no hydrogen  2.979  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  3.010  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.910  N/A
GLU 95.A N     VAL 91.A O     no hydrogen  2.885  N/A
MET 96.A N     GLN 92.A O     no hydrogen  3.048  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.980  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.861  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  2.845  N/A
ARG 100.A N    MET 96.A O     no hydrogen  3.037  N/A
TYR 106.A N    PHE 102.A O    no hydrogen  2.892  N/A
LEU 115.A N    PHE 112.A O    no hydrogen  2.767  N/A
ALA 121.A N    ASN 119.A OD1  no hydrogen  3.233  N/A
GLY 124.A N    CYS 120.A O    no hydrogen  2.871  N/A
GLY 125.A N    ALA 121.A O    no hydrogen  2.914  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  2.992  N/A
SER 127.A N    PHE 123.A O    no hydrogen  2.934  N/A
PHE 128.A N    GLY 124.A O    no hydrogen  2.882  N/A
MET 129.A N    GLY 125.A O    no hydrogen  2.968  N/A
VAL 130.A N    VAL 126.A O    no hydrogen  2.989  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.912  N/A
ARG 132.A N    PHE 128.A O    no hydrogen  2.889  N/A
ARG 132.A NH1  TYR 142.A OH   no hydrogen  3.283  N/A
ASP 133.A N    MET 129.A O    no hydrogen  2.954  N/A
SER 139.A N    SER 135.A O    no hydrogen  2.929  N/A
VAL 140.A N    PHE 136.A O    no hydrogen  2.938  N/A
VAL 141.A N    ALA 137.A O    no hydrogen  3.005  N/A
TYR 142.A N    GLU 138.A O    no hydrogen  2.884  N/A
GLY 143.A N    SER 139.A O    no hydrogen  2.938  N/A
PHE 144.A N    VAL 140.A O    no hydrogen  3.003  N/A
GLY 145.A N    VAL 141.A O    no hydrogen  2.904  N/A
SER 146.A N    TYR 142.A O    no hydrogen  2.945  N/A
SER 146.A OG   TYR 142.A O    no hydrogen  3.167  N/A
GLY 147.A N    GLY 143.A O    no hydrogen  3.006  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  2.990  N/A
GLY 149.A N    GLY 145.A O    no hydrogen  2.966  N/A
TRP 150.A N    SER 146.A O    no hydrogen  2.998  N/A
TRP 150.A NE1  LEU 23.A O     no hydrogen  3.252  N/A
MET 151.A N    GLY 147.A O    no hydrogen  2.983  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.912  N/A
ALA 153.A N    GLY 149.A O    no hydrogen  3.030  N/A
ILE 154.A N    TRP 150.A O    no hydrogen  3.013  N/A
VAL 155.A N    MET 151.A O    no hydrogen  2.948  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.969  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  3.017  N/A
ALA 158.A N    ILE 154.A O    no hydrogen  2.942  N/A
GLY 159.A N    VAL 155.A O    no hydrogen  2.942  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  2.999  N/A
ARG 161.A N    LEU 157.A O    no hydrogen  2.930  N/A
ARG 161.A NH1  LEU 29.A O     no hydrogen  3.202  N/A
GLU 162.A N    ALA 158.A O    no hydrogen  2.934  N/A
LYS 163.A N    GLY 159.A O    no hydrogen  2.938  N/A
MET 164.A N    ILE 160.A O    no hydrogen  2.935  N/A
SER 167.A OG   MET 164.A O    no hydrogen  3.331  N/A
LEU 173.A N    PRO 170.A O    no hydrogen  2.983  N/A
ARG 174.A N    PRO 171.A O    no hydrogen  3.494  N/A
ILE 178.A N    LEU 173.A O    no hydrogen  3.220  N/A
THR 179.A N    GLY 175.A O    no hydrogen  2.955  N/A
THR 179.A OG1  GLY 175.A O    no hydrogen  2.289  N/A
PHE 180.A N    LEU 176.A O    no hydrogen  2.900  N/A
ILE 181.A N    GLY 177.A O    no hydrogen  3.052  N/A
THR 182.A N    ILE 178.A O    no hydrogen  2.892  N/A
THR 182.A OG1  ILE 178.A O    no hydrogen  2.679  N/A
ALA 183.A N    THR 179.A O    no hydrogen  2.952  N/A
GLY 184.A N    PHE 180.A O    no hydrogen  2.938  N/A
LEU 185.A N    ILE 181.A O    no hydrogen  2.972  N/A
MET 186.A N    THR 182.A O    no hydrogen  2.987  N/A
ALA 187.A N    ALA 183.A O    no hydrogen  2.947  N/A
LEU 188.A N    GLY 184.A O    no hydrogen  2.953  N/A
GLY 189.A N    LEU 185.A O    no hydrogen  2.972  N/A
PHE 190.A N    MET 186.A O    no hydrogen  2.988  N/A
GLN 197.A N    GLN 197.A OE1  no hydrogen  2.815  N/A