Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uoo_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ILE 57.A O     no hydrogen  2.887  N/A
LEU 6.A N      LEU 55.A O     no hydrogen  2.924  N/A
TYR 7.A OH     GLN 54.A OE1   no hydrogen  3.136  N/A
LEU 8.A N      VAL 53.A O     no hydrogen  2.923  N/A
ARG 9.A NH1    THR 52.A OG1   no hydrogen  3.368  N/A
ALA 10.A N     VAL 51.A O     no hydrogen  3.080  N/A
GLY 12.A N     ILE 49.A O     no hydrogen  2.758  N/A
GLY 13.A N     THR 43.A OG1   no hydrogen  3.124  N/A
GLU 14.A N     VAL 11.A O     no hydrogen  3.470  N/A
SER 18.A OG    PRO 32.A O     no hydrogen  3.056  N/A
LEU 21.A N     SER 18.A O     no hydrogen  3.190  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  3.156  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.685  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  2.892  N/A
GLY 29.A N     ILE 25.A O     no hydrogen  2.858  N/A
VAL 35.A N     SER 31.A O     no hydrogen  2.968  N/A
GLY 36.A N     PRO 32.A O     no hydrogen  2.867  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.930  N/A
ASP 38.A N     LYS 34.A O     no hydrogen  2.904  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.922  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  2.912  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.910  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  2.890  N/A
THR 43.A N     ILE 39.A O     no hydrogen  2.927  N/A
THR 43.A OG1   ILE 39.A O     no hydrogen  2.637  N/A
LYS 44.A NZ    LYS 41.A O     no hydrogen  3.371  N/A
GLY 48.A N     GLY 12.A O     no hydrogen  3.054  N/A
VAL 51.A N     ALA 10.A O     no hydrogen  2.951  N/A
THR 52.A OG1   SER 69.A OG    no hydrogen  3.363  N/A
VAL 53.A N     LEU 8.A O      no hydrogen  2.895  N/A
GLN 54.A N     SER 65.A O     no hydrogen  2.868  N/A
LEU 55.A N     LEU 6.A O      no hydrogen  2.859  N/A
LYS 56.A N     ALA 63.A O     no hydrogen  2.906  N/A
ILE 57.A N     LYS 4.A O      no hydrogen  2.902  N/A
ALA 63.A N     LYS 56.A O     no hydrogen  2.960  N/A
SER 65.A N     GLN 54.A O     no hydrogen  2.923  N/A
SER 65.A OG    GLN 54.A O     no hydrogen  3.516  N/A
VAL 67.A N     THR 52.A O     no hydrogen  2.899  N/A
SER 69.A OG    THR 52.A OG1   no hydrogen  3.363  N/A
SER 72.A OG    LYS 50.A O     no hydrogen  2.904  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.910  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  2.922  N/A
ILE 75.A N     SER 71.A O     no hydrogen  2.914  N/A
THR 76.A N     SER 72.A O     no hydrogen  2.901  N/A
THR 76.A OG1   SER 72.A O     no hydrogen  2.584  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.898  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.893  N/A
LEU 78.A N     ILE 75.A O     no hydrogen  3.195  N/A
LYS 79.A N     THR 76.A O     no hydrogen  3.411  N/A
ARG 83.A NH1   ASP 88.A O     no hydrogen  3.352  N/A
ARG 85.A NH1   ARG 83.A O     no hydrogen  3.505  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  3.163  N/A
ASP 88.A N     ASP 84.A O     no hydrogen  2.648  N/A
LYS 89.A NZ    ARG 85.A O     no hydrogen  2.424  N/A
HIS 93.A ND1   GLU 80.A OE1   no hydrogen  2.812  N/A
HIS 93.A ND1   GLU 80.A OE2   no hydrogen  3.105  N/A
ILE 97.A N     ARG 135.A O    no hydrogen  2.919  N/A
LEU 99.A N     ASP 137.A OD1  no hydrogen  3.302  N/A
ILE 102.A N    GLN 98.A O     no hydrogen  2.993  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.869  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.936  N/A
ILE 105.A N    GLU 101.A O    no hydrogen  2.936  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.902  N/A
ARG 107.A N    ILE 103.A O    no hydrogen  2.877  N/A
GLN 108.A N    GLU 104.A O    no hydrogen  2.954  N/A
GLN 108.A NE2  GLU 104.A OE2  no hydrogen  3.371  N/A
MET 109.A N    ILE 105.A O    no hydrogen  2.921  N/A
ARG 110.A N    ARG 107.A O    no hydrogen  3.367  N/A
SER 113.A N    ARG 110.A O    no hydrogen  3.360  N/A
SER 113.A OG   GLU 124.A OE1  no hydrogen  3.340  N/A
GLY 115.A N    SER 113.A OG   no hydrogen  3.276  N/A
THR 117.A N    SER 120.A OG   no hydrogen  3.243  N/A
SER 120.A OG   THR 117.A O    no hydrogen  2.396  N/A
VAL 121.A N    THR 117.A O    no hydrogen  2.992  N/A
THR 122.A N    LEU 118.A O    no hydrogen  2.844  N/A
THR 122.A OG1  LEU 118.A O    no hydrogen  2.527  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  2.907  N/A
LYS 123.A NZ   ASN 149.A OD1  no hydrogen  2.973  N/A
GLU 124.A N    SER 120.A O    no hydrogen  2.955  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.945  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.842  N/A
GLY 127.A N    LYS 123.A O    no hydrogen  2.896  N/A
THR 128.A N    GLU 124.A O    no hydrogen  2.987  N/A
THR 128.A OG1  GLU 124.A O    no hydrogen  3.201  N/A
ALA 129.A N    ILE 125.A O    no hydrogen  2.864  N/A
GLN 130.A N    LEU 126.A O    no hydrogen  2.869  N/A
SER 131.A N    GLY 127.A O    no hydrogen  2.947  N/A
SER 131.A OG   THR 128.A O    no hydrogen  2.423  N/A
VAL 132.A N    THR 128.A O    no hydrogen  2.946  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.918  N/A
CYS 134.A N    ALA 129.A O    no hydrogen  3.204  N/A
CYS 134.A SG   ALA 129.A O    no hydrogen  3.601  N/A
ARG 135.A N    GLY 95.A O     no hydrogen  2.932  N/A
ARG 135.A NH2  PHE 138.A O    no hydrogen  2.692  N/A
VAL 136.A N    LYS 139.A O    no hydrogen  2.869  N/A
PHE 138.A N    ASN 96.A OD1   no hydrogen  3.435  N/A
LYS 139.A N    VAL 136.A O    no hydrogen  2.835  N/A
ILE 144.A N    ASN 140.A O    no hydrogen  2.937  N/A
ILE 145.A N    PRO 141.A O    no hydrogen  2.907  N/A
GLU 146.A N    HIS 142.A O    no hydrogen  2.878  N/A
GLY 147.A N    ASP 143.A O    no hydrogen  2.911  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.909  N/A
ASN 149.A N    ILE 145.A O    no hydrogen  2.900  N/A
ALA 150.A N    GLU 146.A O    no hydrogen  2.899  N/A
GLY 151.A N    GLY 147.A O    no hydrogen  2.915  N/A
GLY 151.A N    ILE 148.A O    no hydrogen  3.125  N/A
GLU 152.A N    GLY 147.A O    no hydrogen  2.970  N/A