Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 100.A OE2  no hydrogen  3.554  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.182  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.596  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.658  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.262  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.804  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.035  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.937  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.213  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  2.893  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.364  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.563  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.711  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.260  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.382  N/A
THR 17.A N     LYS 14.A O     no hydrogen  2.833  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.587  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.140  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.787  N/A
ASN 20.A ND2   GLU 18.A O     no hydrogen  2.979  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.033  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.934  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.656  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.137  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.145  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.164  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.429  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.947  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.968  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.224  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  2.814  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.230  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  3.050  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  3.307  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.731  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.459  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.850  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.300  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.051  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.414  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.190  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.594  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.070  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  2.916  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.017  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.703  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  2.953  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.477  N/A
LYS 68.A NZ    GLY 81.A O     no hydrogen  3.361  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.507  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.462  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.259  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.676  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.351  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.304  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.073  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  3.205  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.033  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.238  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.207  N/A
CYS 86.A SG    GLY 85.A O     no hydrogen  3.339  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.443  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.004  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.152  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.388  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.952  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.184  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.379  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.134  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.110  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.756  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.199  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.204  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.252  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.534  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  2.905  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  2.325  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  2.676  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.418  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.781  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.320  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.385  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.824  N/A
ARG 132.A NH2  GLY 130.A O    no hydrogen  2.583  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  3.192  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  2.525  N/A
ARG 149.A NH2  ASP 55.A OD1   no hydrogen  3.218  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.450  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.133  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.693  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.107  N/A
THR 154.A OG1  THR 154.A O    no hydrogen  2.450  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.610  N/A
THR 156.A OG1  THR 154.A O    no hydrogen  3.557  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.236  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.869  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.151  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  3.272  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.283  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.234  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.930  N/A
ARG 166.A NH1  SER 117.A O    no hydrogen  3.109  N/A
ARG 166.A NH2  SER 117.A O    no hydrogen  2.920  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.197  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.645  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.398  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.814  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.152  N/A
ASP 173.A N    ALA 171.A O    no hydrogen  2.476  N/A