Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLU 88.A OE2   no hydrogen  2.984  N/A
LEU 4.A N      VAL 203.A O    no hydrogen  2.981  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  2.699  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.358  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.311  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.203  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.986  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.384  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.270  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.287  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.818  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.418  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.244  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.191  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.318  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.665  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.185  N/A
THR 25.A OG1   VAL 189.A O    no hydrogen  2.229  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.639  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  2.580  N/A
ALA 31.A N     GLU 30.A OE1   no hydrogen  3.398  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  3.357  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  2.946  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.251  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.642  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.763  N/A
THR 35.A OG1   THR 51.A OG1   no hydrogen  2.390  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  3.161  N/A
LYS 38.A NZ    GLN 49.A OE1   no hydrogen  3.138  N/A
ASP 39.A N     ASP 43.A OD2   no hydrogen  2.787  N/A
ASN 42.A N     ASP 39.A O     no hydrogen  3.360  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.670  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.945  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.297  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.786  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  3.010  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.412  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.053  N/A
THR 51.A OG1   THR 35.A OG1   no hydrogen  2.390  N/A
ARG 59.A N     ALA 57.A O     no hydrogen  2.859  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.395  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.213  N/A
HIS 67.A N     GLU 64.A O     no hydrogen  3.221  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.321  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.755  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  2.968  N/A
LYS 70.A NZ    GLY 66.A O     no hydrogen  3.188  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.341  N/A
ALA 75.A N     GLU 74.A OE1   no hydrogen  3.398  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.867  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.443  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.993  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.061  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.587  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.169  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.591  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.061  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.144  N/A
LYS 106.A NZ   ALA 209.A O    no hydrogen  2.727  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.822  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.581  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.609  N/A
THR 110.A OG1  VAL 170.A O    no hydrogen  3.447  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.467  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.191  N/A
THR 112.A OG1  GLU 168.A O    no hydrogen  2.866  N/A
SER 113.A OG   LYS 114.A O    no hydrogen  3.397  N/A
GLY 117.A N    MET 165.A O    no hydrogen  3.078  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.571  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.263  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  3.042  N/A
GLN 130.A NE2  SER 139.A OG   no hydrogen  3.373  N/A
THR 133.A OG1  THR 133.A O    no hydrogen  2.436  N/A
ASN 136.A ND2  ASP 131.A O    no hydrogen  3.131  N/A
SER 139.A OG   SER 139.A O    no hydrogen  2.318  N/A
GLN 148.A N    GLN 148.A OE1  no hydrogen  2.595  N/A
LYS 159.A NZ   ILE 146.A O    no hydrogen  2.973  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.484  N/A
ASN 167.A N    SER 113.A OG   no hydrogen  3.351  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  2.963  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.447  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.467  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.011  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  3.332  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  3.036  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.105  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  2.818  N/A
ARG 184.A NE   GLU 183.A OE2  no hydrogen  2.548  N/A
ARG 184.A NH1  GLU 183.A OE2  no hydrogen  3.301  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.406  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.897  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.227  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.467  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.357  N/A
GLY 198.A N    ALA 196.A O    no hydrogen  2.702  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.378  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.342  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.751  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.091  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.819  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  3.344  N/A