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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.535  N/A
ARG 2.A NH2    ARG 62.A O     no hydrogen  3.049  N/A
LYS 6.A N      VAL 3.A O      no hydrogen  2.855  N/A
LEU 8.A N      LEU 50.A O     no hydrogen  3.386  N/A
ILE 10.A N     ASN 48.A O     no hydrogen  2.731  N/A
THR 17.A N     ALA 25.A O     no hydrogen  3.032  N/A
THR 17.A OG1   ALA 25.A O     no hydrogen  3.106  N/A
ASN 22.A N     ASP 20.A OD1   no hydrogen  3.089  N/A
THR 23.A N     ASP 20.A OD1   no hydrogen  2.550  N/A
THR 23.A OG1   ASP 20.A OD1   no hydrogen  2.308  N/A
THR 23.A OG1   THR 23.A O     no hydrogen  2.568  N/A
ALA 25.A N     THR 17.A O     no hydrogen  3.095  N/A
VAL 26.A N     LEU 33.A O     no hydrogen  2.846  N/A
LYS 27.A N     THR 15.A O     no hydrogen  3.231  N/A
LYS 30.A N     VAL 79.A O     no hydrogen  3.162  N/A
LYS 30.A NZ    SER 80.A O     no hydrogen  2.523  N/A
LEU 33.A N     VAL 26.A O     no hydrogen  2.843  N/A
ARG 35.A N     VAL 24.A O     no hydrogen  3.052  N/A
HIS 38.A NE2   ASP 40.A OD2   no hydrogen  2.678  N/A
MET 41.A N     HIS 38.A O     no hydrogen  3.217  N/A
GLU 42.A N     ALA 53.A O     no hydrogen  2.912  N/A
LYS 44.A N     THR 51.A O     no hydrogen  2.927  N/A
GLU 46.A N     VAL 49.A O     no hydrogen  2.588  N/A
VAL 49.A N     GLU 46.A O     no hydrogen  3.372  N/A
LEU 50.A N     LEU 8.A O      no hydrogen  3.020  N/A
THR 51.A N     LYS 44.A O     no hydrogen  2.868  N/A
THR 51.A OG1   LYS 44.A O     no hydrogen  2.507  N/A
THR 51.A OG1   GLU 46.A OE1   no hydrogen  3.164  N/A
THR 51.A OG1   GLU 46.A OE2   no hydrogen  2.902  N/A
ALA 53.A N     GLU 42.A O     no hydrogen  2.855  N/A
ARG 54.A NE    SER 56.A O     no hydrogen  2.705  N/A
ARG 54.A NE    ASP 57.A OD1   no hydrogen  2.701  N/A
ARG 54.A NH2   ASP 57.A OD1   no hydrogen  2.511  N/A
SER 56.A OG    GLN 58.A OE1   no hydrogen  2.041  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.569  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  2.947  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.955  N/A
HIS 65.A N     HIS 61.A O     no hydrogen  2.879  N/A
GLY 66.A N     ARG 62.A O     no hydrogen  3.024  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.908  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.190  N/A
THR 67.A OG1   LEU 64.A O     no hydrogen  2.865  N/A
THR 68.A N     LEU 64.A O     no hydrogen  2.919  N/A
THR 68.A OG1   LEU 64.A O     no hydrogen  2.982  N/A
THR 68.A OG1   HIS 65.A O     no hydrogen  3.022  N/A
ARG 69.A NH2   LEU 7.A O      no hydrogen  2.542  N/A
SER 70.A N     GLY 66.A O     no hydrogen  3.068  N/A
SER 70.A OG    GLY 66.A O     no hydrogen  3.462  N/A
SER 70.A OG    THR 67.A O     no hydrogen  2.932  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.846  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.899  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.892  N/A
ASN 74.A N     SER 70.A O     no hydrogen  2.969  N/A
MET 75.A N     LEU 71.A O     no hydrogen  2.875  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.943  N/A
GLU 77.A N     GLY 73.A O     no hydrogen  2.927  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  2.914  N/A
VAL 79.A N     MET 75.A O     no hydrogen  2.927  N/A
SER 80.A N     VAL 76.A O     no hydrogen  2.886  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  3.129  N/A
SER 80.A OG    GLU 77.A O     no hydrogen  3.016  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.849  N/A
GLY 82.A N     GLU 77.A O     no hydrogen  3.074  N/A
PHE 83.A N     GLY 135.A O    no hydrogen  2.851  N/A
ARG 85.A N     VAL 133.A O    no hydrogen  2.959  N/A
GLY 86.A N     GLU 165.A OE2  no hydrogen  3.294  N/A
LEU 87.A N     VAL 131.A O    no hydrogen  2.871  N/A
GLU 88.A N     ARG 163.A O    no hydrogen  2.705  N/A
ARG 95.A N     ASN 106.A O    no hydrogen  2.895  N/A
ALA 96.A N     GLN 128.A O    no hydrogen  2.620  N/A
SER 97.A N     VAL 104.A O    no hydrogen  2.908  N/A
LYS 102.A N    SER 99.A O     no hydrogen  3.229  N/A
LYS 102.A NZ   SER 99.A O     no hydrogen  3.181  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  2.912  N/A
VAL 104.A N    SER 97.A O     no hydrogen  2.875  N/A
LEU 105.A N    VAL 113.A O    no hydrogen  2.896  N/A
ASN 106.A N    ARG 95.A O     no hydrogen  2.962  N/A
TYR 109.A OH   VAL 151.A O    no hydrogen  2.690  N/A
HIS 111.A ND1  PRO 112.A O    no hydrogen  2.572  N/A
VAL 113.A N    LEU 105.A O    no hydrogen  2.946  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  2.920  N/A
GLU 122.A N    LYS 134.A O    no hydrogen  2.978  N/A
GLU 124.A N    VAL 132.A O    no hydrogen  2.901  N/A
VAL 131.A N    LEU 87.A O     no hydrogen  2.880  N/A
VAL 132.A N    GLU 124.A O    no hydrogen  2.908  N/A
VAL 133.A N    ARG 85.A O     no hydrogen  2.902  N/A
LYS 134.A N    GLU 122.A O    no hydrogen  2.953  N/A
GLY 135.A N    PHE 83.A O     no hydrogen  2.938  N/A
GLU 139.A N    ASP 137.A OD1  no hydrogen  3.077  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  2.923  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  2.868  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.929  N/A
ILE 144.A N    ARG 140.A O    no hydrogen  2.922  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.903  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.894  N/A
ASN 147.A N    ALA 143.A O    no hydrogen  2.851  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.926  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  2.886  N/A
ARG 149.A NH2  GLU 167.A OE2  no hydrogen  2.808  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.887  N/A
VAL 151.A N    ILE 148.A O    no hydrogen  2.937  N/A
GLY 161.A N    VAL 90.A O     no hydrogen  3.243  N/A
ILE 162.A N    ARG 152.A O    no hydrogen  2.925  N/A
TYR 164.A N    GLU 167.A OE1  no hydrogen  2.955  N/A
GLU 165.A N    GLU 165.A OE1  no hydrogen  2.424  N/A
GLU 167.A N    TYR 164.A O    no hydrogen  2.942  N/A
ARG 171.A NH1  TYR 157.A O    no hydrogen  2.394  N/A
LYS 172.A N    PRO 156.A O    no hydrogen  3.282  N/A