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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     ASN 1.A O     no hydrogen  2.991  N/A
SER 5.A OG    ASN 1.A O     no hydrogen  2.605  N/A
SER 5.A OG    THR 51.A O    no hydrogen  3.137  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  2.922  N/A
VAL 7.A N     GLU 3.A O     no hydrogen  2.947  N/A
TYR 8.A N     ALA 4.A O     no hydrogen  2.894  N/A
TYR 8.A OH    ASP 94.A OD2  no hydrogen  2.768  N/A
GLU 9.A N     SER 5.A O     no hydrogen  2.903  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  2.924  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  2.901  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  2.935  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.917  N/A
SER 14.A N    ILE 10.A O    no hydrogen  2.907  N/A
SER 14.A OG   ILE 10.A O    no hydrogen  3.223  N/A
SER 14.A OG   ILE 11.A O    no hydrogen  2.688  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.911  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.939  N/A
ASN 17.A N    SER 14.A O    no hydrogen  3.215  N/A
GLU 18.A N    SER 14.A O    no hydrogen  2.927  N/A
ARG 20.A NH1  ASN 17.A OD1  no hydrogen  2.661  N/A
ARG 20.A NH2  ASN 17.A OD1  no hydrogen  3.023  N/A
PHE 23.A N    VAL 19.A O    no hydrogen  2.997  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.908  N/A
ASN 25.A N    GLU 21.A O    no hydrogen  2.908  N/A
ASN 25.A ND2  GLU 21.A OE1  no hydrogen  3.390  N/A
ALA 26.A N    PHE 23.A O    no hydrogen  3.113  N/A
GLY 27.A N    GLU 24.A O    no hydrogen  3.205  N/A
GLU 30.A N    ASP 29.A OD1  no hydrogen  2.883  N/A
THR 32.A N    ASP 29.A O    no hydrogen  3.293  N/A
THR 32.A OG1  ASP 29.A O    no hydrogen  3.222  N/A
LEU 33.A N    GLU 30.A O    no hydrogen  2.927  N/A
GLN 34.A N    GLN 31.A O    no hydrogen  2.912  N/A
ASP 35.A N    GLN 31.A O    no hydrogen  3.022  N/A
LEU 36.A N    THR 32.A O    no hydrogen  3.436  N/A
ASN 38.A N    GLN 34.A O    no hydrogen  3.162  N/A
ILE 39.A N    ASP 35.A O    no hydrogen  3.023  N/A
TRP 40.A N    LYS 37.A O    no hydrogen  2.912  N/A
LYS 42.A NZ   ASN 38.A O    no hydrogen  2.477  N/A
LEU 44.A N    TRP 40.A O    no hydrogen  2.977  N/A
THR 45.A N    GLN 41.A O    no hydrogen  2.758  N/A
THR 45.A OG1  LYS 42.A O    no hydrogen  2.300  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  2.910  N/A
THR 47.A N    LEU 44.A O    no hydrogen  2.934  N/A
THR 47.A OG1  LYS 43.A O    no hydrogen  2.764  N/A
THR 47.A OG1  LEU 44.A O    no hydrogen  3.401  N/A
LYS 48.A N    LEU 44.A O    no hydrogen  3.342  N/A
LYS 48.A NZ   GLU 46.A O    no hydrogen  3.109  N/A
SER 53.A N    GLU 9.A OE2   no hydrogen  3.331  N/A
ASP 61.A N    ASP 61.A OD1  no hydrogen  2.472  N/A
CYS 67.A SG   LEU 68.A O    no hydrogen  3.553  N/A
CYS 67.A SG   LYS 84.A O    no hydrogen  3.148  N/A
LYS 71.A N    SER 82.A OG   no hydrogen  3.363  N/A
THR 73.A N    LYS 80.A O    no hydrogen  2.867  N/A
THR 73.A OG1  LYS 80.A O    no hydrogen  3.363  N/A
THR 75.A N    ARG 78.A O    no hydrogen  2.917  N/A
THR 75.A OG1  ARG 78.A O    no hydrogen  3.244  N/A
ALA 77.A N    THR 75.A OG1  no hydrogen  3.241  N/A
ARG 78.A N    THR 75.A OG1  no hydrogen  2.669  N/A
CYS 81.A N    VAL 102.A O   no hydrogen  2.916  N/A
CYS 81.A SG   LYS 71.A O    no hydrogen  3.807  N/A
SER 82.A N    LYS 71.A O    no hydrogen  3.182  N/A
SER 82.A OG   LYS 71.A O    no hydrogen  3.346  N/A
LEU 83.A N    ALA 100.A O   no hydrogen  2.945  N/A
LYS 84.A N    LEU 68.A O    no hydrogen  2.740  N/A
LYS 84.A NZ   ASP 85.A OD2  no hydrogen  2.793  N/A
ASP 85.A N    GLN 98.A O    no hydrogen  2.758  N/A
VAL 88.A N    TYR 95.A O    no hydrogen  2.916  N/A
THR 89.A OG1  ASP 94.A OD1  no hydrogen  2.916  N/A
ILE 90.A N    ASN 93.A O    no hydrogen  3.019  N/A
TYR 95.A N    VAL 88.A O    no hydrogen  2.847  N/A
ALA 100.A N   LEU 83.A O    no hydrogen  2.816  N/A
VAL 102.A N   CYS 81.A O    no hydrogen  3.271  N/A
TRP 106.A N   ALA 77.A O    no hydrogen  2.720  N/A