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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASN 2.A OD1    no hydrogen  3.313  N/A
SER 1.A OG     ASP 66.A OD1   no hydrogen  2.917  N/A
ASN 2.A N      SER 1.A OG     no hydrogen  2.532  N/A
THR 3.A OG1    ASP 6.A OD2    no hydrogen  3.452  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  2.975  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.936  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.763  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.887  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.706  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.934  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.552  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.990  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.371  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.934  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.778  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.860  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.576  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.292  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.986  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.572  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.765  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.626  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.030  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.842  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.503  N/A
SER 29.A OG    ILE 8.A O      no hydrogen  3.498  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.999  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.306  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.986  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.475  N/A
GLN 32.A NE2   THR 31.A OG1   no hydrogen  3.392  N/A
CYS 35.A SG    GLU 120.A O    no hydrogen  3.385  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.428  N/A
THR 38.A N     ARG 118.A O    no hydrogen  3.016  N/A
THR 38.A OG1   ARG 118.A O    no hydrogen  3.317  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.189  N/A
ASP 40.A N     LEU 116.A O    no hydrogen  3.201  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.591  N/A
ASN 42.A N     TYR 89.A OH    no hydrogen  3.227  N/A
ASN 42.A ND2   LYS 21.A O     no hydrogen  3.016  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.880  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.737  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.277  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.718  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.559  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.928  N/A
THR 55.A N     ARG 139.A O    no hydrogen  2.887  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.961  N/A
THR 57.A N     LEU 137.A O    no hydrogen  2.727  N/A
THR 57.A OG1   TYR 87.A OH    no hydrogen  2.708  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.659  N/A
ALA 59.A N     TYR 135.A O    no hydrogen  2.838  N/A
SER 61.A OG    ASN 63.A OD1   no hydrogen  2.337  N/A
ASN 63.A N     SER 61.A OG    no hydrogen  3.383  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.747  N/A
THR 67.A N     ASP 66.A OD1   no hydrogen  2.767  N/A
SER 72.A OG    TRP 73.A O     no hydrogen  3.314  N/A
GLN 77.A N     ASP 80.A OD2   no hydrogen  2.722  N/A
ASP 80.A N     GLN 77.A O     no hydrogen  3.375  N/A
ARG 81.A NE    ASP 85.A OD2   no hydrogen  3.363  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  3.033  N/A
LEU 83.A N     LEU 62.A O     no hydrogen  2.490  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.218  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.330  N/A
ASP 86.A N     LEU 83.A O     no hydrogen  3.376  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.216  N/A
TYR 87.A OH    THR 57.A OG1   no hydrogen  2.708  N/A
MET 91.A N     LEU 136.A O    no hydrogen  2.662  N/A
GLY 93.A N     ALA 134.A O    no hydrogen  3.017  N/A
THR 94.A N     SER 111.A O    no hydrogen  3.164  N/A
THR 94.A OG1   ALA 95.A O     no hydrogen  2.962  N/A
ALA 95.A N     GLU 132.A O    no hydrogen  3.260  N/A
TYR 96.A N     TYR 109.A O    no hydrogen  3.069  N/A
GLU 99.A N     ALA 107.A O    no hydrogen  3.160  N/A
VAL 101.A N    LEU 105.A O    no hydrogen  2.600  N/A
SER 102.A N    LEU 105.A O    no hydrogen  3.129  N/A
SER 102.A OG   ASP 104.A OD1  no hydrogen  2.372  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  3.162  N/A
ASP 104.A N    ASP 104.A OD1  no hydrogen  2.443  N/A
LEU 105.A N    SER 102.A OG   no hydrogen  2.902  N/A
ILE 106.A N    GLY 121.A O    no hydrogen  2.685  N/A
ALA 107.A N    GLU 99.A O     no hydrogen  2.815  N/A
VAL 108.A N    LEU 119.A O    no hydrogen  2.599  N/A
TYR 109.A N    LYS 97.A O     no hydrogen  3.012  N/A
TYR 109.A OH   GLU 99.A OE1   no hydrogen  3.428  N/A
TYR 110.A N    MET 117.A O    no hydrogen  2.764  N/A
SER 111.A N    THR 94.A O     no hydrogen  2.969  N/A
PHE 112.A N    LEU 115.A O    no hydrogen  2.793  N/A
GLY 114.A N    SER 111.A OG   no hydrogen  3.344  N/A
LEU 115.A N    PHE 112.A O    no hydrogen  3.191  N/A
MET 117.A N    TYR 110.A O    no hydrogen  2.741  N/A
ARG 118.A N    THR 38.A O     no hydrogen  2.971  N/A
LEU 119.A N    VAL 108.A O    no hydrogen  2.822  N/A
GLU 120.A N    LYS 36.A O     no hydrogen  3.410  N/A
GLY 121.A N    ILE 106.A O    no hydrogen  2.933  N/A
TYR 123.A N    ASN 122.A OD1  no hydrogen  2.615  N/A
ASN 125.A ND2  GLN 32.A OE1   no hydrogen  2.496  N/A
ASN 127.A ND2  TYR 123.A O    no hydrogen  3.000  N/A
ASN 128.A ND2  LEU 4.A O      no hydrogen  3.194  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.211  N/A
GLU 132.A N    LYS 130.A O    no hydrogen  3.095  N/A
ALA 134.A N    GLY 93.A O     no hydrogen  2.751  N/A
TYR 135.A N    ALA 59.A O     no hydrogen  2.637  N/A
LEU 136.A N    MET 91.A O     no hydrogen  2.966  N/A
LEU 137.A N    THR 57.A O     no hydrogen  2.523  N/A
ILE 138.A N    TYR 89.A O     no hydrogen  2.580  N/A
ARG 139.A N    THR 55.A O     no hydrogen  3.322  N/A
ARG 139.A NE   ASP 86.A O     no hydrogen  2.548  N/A
ARG 139.A NH2  ASP 86.A O     no hydrogen  2.924  N/A
ARG 140.A N    ASP 88.A OD2   no hydrogen  3.247  N/A