Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L17A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  3.334  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.121  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.888  N/A
HIS 13.A NE2   SER 15.A OG    no hydrogen  2.790  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.790  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.938  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.716  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.908  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.001  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.811  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.101  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.807  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.818  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.703  N/A
GLN 24.A NE2   LYS 40.A O     no hydrogen  3.219  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.931  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.894  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.923  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.358  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.581  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.817  N/A
THR 30.A N     LYS 26.A O     no hydrogen  3.115  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  3.016  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.142  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.991  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.622  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.098  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.347  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.079  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.926  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.930  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.286  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.316  N/A
ARG 45.A NH1   LYS 42.A O     no hydrogen  3.047  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.859  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.928  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.312  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  3.372  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.737  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.693  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.427  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.149  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.273  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.933  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.293  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.959  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.940  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  3.068  N/A
ARG 57.A NE    ASP 59.A OD2   no hydrogen  2.628  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.306  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  2.740  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.417  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.957  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.897  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.800  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.987  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.215  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.063  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.074  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  3.093  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.349  N/A
VAL 76.A N     LYS 74.A O     no hydrogen  2.385  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.902  N/A
LYS 78.A NZ    LEU 29.A O     no hydrogen  2.670  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.829  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.734  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.595  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.597  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.136  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  3.337  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.882  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.153  N/A
ARG 86.A NE    GLU 118.A OE1  no hydrogen  2.758  N/A
ARG 86.A NH2   GLU 118.A OE1  no hydrogen  3.025  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.343  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.650  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.273  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.635  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.427  N/A
THR 95.A OG1   GLU 115.A O    no hydrogen  2.860  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.029  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  2.971  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.898  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  2.812  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.995  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  3.041  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.638  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  2.561  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.719  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.387  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.815  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.180  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.888  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.158  N/A