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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ILE 8.A O      no hydrogen  2.844  N/A
SER 5.A OG     ASP 3.A OD1    no hydrogen  2.617  N/A
SER 5.A OG     ASP 3.A OD2    no hydrogen  3.303  N/A
LEU 7.A N      ALA 4.A O      no hydrogen  2.803  N/A
ILE 8.A N      ASP 3.A O      no hydrogen  2.565  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.644  N/A
PHE 13.A N     PRO 10.A O     no hydrogen  3.141  N/A
THR 18.A OG1   LYS 81.A O     no hydrogen  3.493  N/A
LEU 20.A N     GLU 23.A OE1   no hydrogen  3.452  N/A
ASN 21.A N     ASN 89.A OD1   no hydrogen  2.822  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.981  N/A
HIS 25.A N     ASN 21.A O     no hydrogen  2.905  N/A
MET 26.A N     SER 22.A O     no hydrogen  2.940  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.014  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.898  N/A
GLU 29.A N     HIS 25.A O     no hydrogen  2.990  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  3.102  N/A
HIS 30.A N     MET 26.A O     no hydrogen  2.832  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.881  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.880  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  2.809  N/A
GLN 34.A N     HIS 30.A O     no hydrogen  2.973  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  2.850  N/A
ASN 35.A ND2   GLN 42.A O     no hydrogen  3.573  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.818  N/A
SER 37.A N     GLN 33.A O     no hydrogen  3.439  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  3.007  N/A
SER 37.A OG    GLN 34.A O     no hydrogen  3.396  N/A
LEU 44.A N     ASN 35.A OD1   no hydrogen  3.108  N/A
PHE 48.A N     SER 45.A OG    no hydrogen  2.975  N/A
MET 49.A N     SER 45.A O     no hydrogen  2.789  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  2.859  N/A
THR 51.A N     VAL 47.A O     no hydrogen  3.032  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.937  N/A
ASN 53.A N     MET 49.A O     no hydrogen  2.864  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.962  N/A
THR 55.A N     THR 51.A O     no hydrogen  2.996  N/A
THR 55.A OG1   THR 51.A O     no hydrogen  3.073  N/A
THR 55.A OG1   LEU 52.A O     no hydrogen  3.196  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.929  N/A
ARG 57.A N     ASN 53.A O     no hydrogen  2.811  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  3.055  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  3.215  N/A
GLU 65.A N     ASN 63.A OD1   no hydrogen  3.311  N/A
THR 66.A OG1   ASN 63.A O     no hydrogen  2.236  N/A
THR 66.A OG1   SER 126.A OG   no hydrogen  3.397  N/A
ILE 67.A N     ASN 63.A O     no hydrogen  2.950  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.908  N/A
SER 69.A N     GLU 65.A O     no hydrogen  2.796  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  3.107  N/A
SER 69.A OG    THR 66.A O     no hydrogen  2.359  N/A
VAL 70.A N     THR 66.A O     no hydrogen  2.820  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.925  N/A
ARG 71.A NH1   GLU 23.A OE1   no hydrogen  3.261  N/A
ARG 71.A NH2   THR 18.A O     no hydrogen  3.123  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.851  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.197  N/A
SER 72.A OG    SER 69.A O     no hydrogen  2.566  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.871  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.908  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.809  N/A
GLN 76.A N     SER 72.A O     no hydrogen  3.070  N/A
LYS 77.A NZ    LEU 73.A O     no hydrogen  2.559  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  3.085  N/A
LEU 84.A N     HIS 80.A O     no hydrogen  2.688  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.977  N/A
CYS 86.A N     PHE 82.A O     no hydrogen  2.901  N/A
CYS 86.A SG    PHE 82.A O     no hydrogen  3.258  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.873  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  3.095  N/A
ASN 89.A N     ALA 85.A O     no hydrogen  2.841  N/A
LEU 90.A N     CYS 86.A O     no hydrogen  2.831  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.839  N/A
CYS 91.A SG    ALA 88.A O     no hydrogen  3.521  N/A
GLU 93.A N     GLU 97.A OE1   no hydrogen  3.236  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.041  N/A
SER 98.A OG    ALA 95.A O     no hydrogen  2.202  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.974  N/A
LYS 99.A NZ    ALA 95.A O     no hydrogen  3.117  N/A
LYS 99.A NZ    SER 98.A OG    no hydrogen  3.342  N/A
LYS 99.A NZ    ASP 111.A OD1  no hydrogen  3.003  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.994  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.855  N/A
ILE 102.A N    SER 98.A O     no hydrogen  2.523  N/A
SER 104.A OG   ALA 4.A O      no hydrogen  2.944  N/A
SER 104.A OG   SER 5.A O      no hydrogen  3.042  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  2.775  N/A
ARG 108.A NH1  SER 104.A O    no hydrogen  3.472  N/A
GLU 112.A N    GLU 112.A OE2  no hydrogen  2.423  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  2.696  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.046  N/A
GLN 116.A NE2  GLU 113.A O    no hydrogen  3.245  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  3.018  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.850  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.847  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.922  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.932  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.861  N/A
GLN 122.A NE2  CYS 91.A O     no hydrogen  3.373  N/A
GLN 122.A NE2  PRO 92.A O     no hydrogen  3.032  N/A
THR 123.A N    ASP 119.A O    no hydrogen  2.805  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  3.072  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.717  N/A
ARG 125.A NE   GLN 122.A OE1  no hydrogen  3.110  N/A
SER 126.A OG   LYS 124.A O    no hydrogen  3.538  N/A