Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7u_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ILE 59.A O     no hydrogen  2.908  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.945  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.634  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.887  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.906  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.895  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.355  N/A
ILE 14.A N     ASP 13.A OD1   no hydrogen  2.841  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.737  N/A
GLY 18.A N     ASP 15.A O     no hydrogen  3.167  N/A
LYS 19.A NZ    PHE 21.A O     no hydrogen  2.313  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  2.907  N/A
LYS 20.A N     GLY 18.A O     no hydrogen  2.974  N/A
SER 25.A N     VAL 42.A O     no hydrogen  2.907  N/A
SER 25.A OG    ASP 15.A OD2   no hydrogen  2.954  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  3.098  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  2.945  N/A
ARG 26.A NH2   ASP 41.A OD1   no hydrogen  3.247  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  2.808  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.862  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  3.018  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.859  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  2.893  N/A
SER 31.A N     MET 36.A O     no hydrogen  3.066  N/A
SER 31.A OG    ASP 7.A OD1    no hydrogen  2.540  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.966  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.678  N/A
SER 33.A OG    ASP 7.A OD1    no hydrogen  3.244  N/A
PHE 34.A N     SER 31.A OG    no hydrogen  3.145  N/A
LYS 35.A N     SER 31.A O     no hydrogen  3.133  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  2.913  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.919  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.887  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.916  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  2.923  N/A
VAL 42.A N     SER 25.A O     no hydrogen  2.909  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.477  N/A
GLN 45.A N     ARG 23.A O     no hydrogen  3.472  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.951  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  2.624  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  2.774  N/A
LYS 54.A NZ    ASP 10.A OD1   no hydrogen  3.431  N/A
LYS 54.A NZ    ASP 10.A OD2   no hydrogen  2.781  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.951  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.858  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.884  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.897  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.871  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.932  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.946  N/A
SER 61.A OG    GLY 2.A O      no hydrogen  3.378  N/A
THR 62.A OG1   THR 68.A O     no hydrogen  2.980  N/A
THR 62.A OG1   ASP 70.A OD1   no hydrogen  2.719  N/A
THR 62.A OG1   ASP 70.A OD2   no hydrogen  3.408  N/A
GLU 73.A N     ASP 70.A O     no hydrogen  3.328  N/A
THR 77.A OG1   ASP 79.A OD2   no hydrogen  2.947  N/A
ASP 79.A N     THR 77.A O     no hydrogen  3.035  N/A
ARG 80.A NH2   TYR 64.A OH    no hydrogen  2.750  N/A
ARG 80.A NH2   ASN 75.A OD1   no hydrogen  3.254  N/A
SER 82.A OG    ARG 80.A O     no hydrogen  3.432  N/A
SER 82.A OG    PRO 81.A O     no hydrogen  2.498  N/A
SER 82.A OG    ASP 85.A OD2   no hydrogen  2.408  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.621  N/A
ASP 85.A N     SER 82.A O     no hydrogen  2.855  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  2.909  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  3.177  N/A
GLU 88.A N     MET 144.A O    no hydrogen  3.051  N/A
TYR 89.A N     MET 144.A O    no hydrogen  2.930  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.902  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.958  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.057  N/A
VAL 95.A N     SER 138.A O    no hydrogen  2.945  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.756  N/A
ARG 97.A N     TYR 114.A O    no hydrogen  2.996  N/A
ARG 97.A NH2   GLU 99.A OE2   no hydrogen  2.341  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.865  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.708  N/A
THR 103.A OG1  THR 105.A OG1  no hydrogen  3.269  N/A
THR 105.A N    THR 103.A OG1  no hydrogen  3.055  N/A
THR 105.A OG1  THR 103.A OG1  no hydrogen  3.269  N/A
THR 109.A N    ASP 101.A OD1  no hydrogen  3.091  N/A
ARG 110.A N    ASP 101.A OD1  no hydrogen  3.028  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.903  N/A
SER 112.A OG   LEU 124.A O    no hydrogen  3.234  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.891  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.880  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.889  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.823  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.849  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  2.938  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.127  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.886  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.832  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.917  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.916  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.242  N/A
LEU 131.A N    ASP 127.A O    no hydrogen  3.232  N/A
HIS 132.A N    ASN 129.A O    no hydrogen  3.405  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.937  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.955  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.867  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.876  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.859  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.866  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.858  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  2.972  N/A
LYS 145.A NZ   LYS 146.A O    no hydrogen  3.163  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.437  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  3.000  N/A