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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.541  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  3.176  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.684  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  3.012  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  3.390  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  3.136  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  3.262  N/A
ASP 15.A N     ARG 26.A O     no hydrogen  2.681  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.854  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.463  N/A
ARG 23.A N     ASP 22.A OD1   no hydrogen  2.388  N/A
ARG 23.A NE    ASP 22.A OD1   no hydrogen  2.908  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.371  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  2.667  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  3.153  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.664  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.959  N/A
CYS 29.A SG    ASP 10.A O     no hydrogen  3.077  N/A
SER 31.A N     MET 36.A O     no hydrogen  2.822  N/A
SER 31.A OG    ASP 7.A OD1    no hydrogen  2.663  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.583  N/A
SER 31.A OG    ILE 8.A O      no hydrogen  2.909  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.713  N/A
SER 33.A OG    ASP 7.A OD1    no hydrogen  2.235  N/A
SER 33.A OG    SER 31.A OG    no hydrogen  2.874  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  3.093  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.885  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.689  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.277  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.338  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  3.332  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  2.954  N/A
TYR 47.A OH    GLU 88.A OE2   no hydrogen  2.642  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.535  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.024  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.411  N/A
LYS 54.A NZ    GLU 32.A OE2   no hydrogen  2.433  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  3.148  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  3.138  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.601  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.936  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  3.042  N/A
SER 61.A N     GLY 2.A O      no hydrogen  3.236  N/A
THR 62.A OG1   TYR 64.A O     no hydrogen  3.499  N/A
GLY 67.A N     ASP 66.A OD1   no hydrogen  2.447  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  3.117  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  3.494  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  3.392  N/A
GLY 72.A N     ASP 70.A OD1   no hydrogen  2.835  N/A
GLU 73.A N     ASP 71.A OD1   no hydrogen  2.540  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.975  N/A
ARG 83.A NE    GLU 65.A OE1   no hydrogen  3.393  N/A
ARG 83.A NH1   GLY 2.A O      no hydrogen  3.539  N/A
ARG 83.A NH2   ALA 1.A O      no hydrogen  2.629  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.083  N/A
GLN 86.A NE2   ASP 85.A OD1   no hydrogen  3.055  N/A
GLN 86.A NE2   ASP 85.A OD2   no hydrogen  3.176  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.192  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.837  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.696  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.130  N/A
LYS 94.A NZ    ASP 137.A OD1  no hydrogen  2.868  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.215  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  3.243  N/A
GLY 100.A N    GLU 102.A OE1  no hydrogen  3.252  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  2.790  N/A
THR 103.A OG1  GLU 106.A OE1  no hydrogen  2.446  N/A
THR 105.A OG1  GLU 106.A OE1  no hydrogen  2.510  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  2.951  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.558  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.713  N/A
SER 112.A OG   GLU 99.A O     no hydrogen  2.278  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.750  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.764  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.821  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.857  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  3.062  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.246  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.681  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.553  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.787  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.687  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.227  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.940  N/A
HIS 132.A N    ASN 129.A O    no hydrogen  3.227  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.306  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.696  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.381  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.537  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.846  N/A
LEU 142.A N    MET 91.A O     no hydrogen  3.013  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.943  N/A
MET 144.A N    TYR 89.A O     no hydrogen  3.158  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.123  N/A
LYS 146.A N    GLU 88.A OE2   no hydrogen  2.693  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.597  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  3.003  N/A