Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6op0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 3.A OG     no hydrogen  3.086  N/A
VAL 7.A N      ALA 32.A O     no hydrogen  3.513  N/A
ALA 8.A N      ILE 144.A O    no hydrogen  2.922  N/A
HIS 9.A N      LEU 30.A O     no hydrogen  2.961  N/A
HIS 9.A ND1    TYR 53.A OH    no hydrogen  2.660  N/A
VAL 10.A N     PHE 142.A O    no hydrogen  2.810  N/A
VAL 11.A N     LEU 23.A O     no hydrogen  3.168  N/A
ALA 12.A N     VAL 140.A O    no hydrogen  3.127  N/A
ASN 13.A N     GLN 21.A O     no hydrogen  2.767  N/A
ASN 13.A ND2   GLN 21.A OE1   no hydrogen  2.509  N/A
GLN 15.A N     ASN 13.A OD1   no hydrogen  3.300  N/A
ALA 16.A N     ASN 13.A O     no hydrogen  3.300  N/A
GLN 19.A N     ALA 16.A O     no hydrogen  3.248  N/A
TRP 22.A N     ASN 40.A OD1   no hydrogen  2.982  N/A
TRP 22.A NE1   ALA 124.A O    no hydrogen  3.209  N/A
LEU 23.A N     VAL 11.A O     no hydrogen  2.925  N/A
ALA 29.A N     ARG 26.A O     no hydrogen  3.129  N/A
LEU 30.A N     HIS 9.A O      no hydrogen  2.983  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  3.096  N/A
ASN 33.A ND2   SER 3.A O      no hydrogen  2.826  N/A
ASN 33.A ND2   LYS 5.A O      no hydrogen  2.590  N/A
VAL 35.A N     ALA 32.A O     no hydrogen  3.476  N/A
GLU 36.A N     VAL 43.A O     no hydrogen  3.350  N/A
ARG 38.A N     GLN 41.A O     no hydrogen  2.820  N/A
ARG 38.A NH1   GLU 36.A OE1   no hydrogen  2.646  N/A
ASN 40.A ND2   LEU 20.A O     no hydrogen  3.088  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  3.151  N/A
LEU 42.A N     LEU 122.A O    no hydrogen  2.919  N/A
VAL 43.A N     GLU 36.A O     no hydrogen  2.937  N/A
VAL 44.A N     ASP 120.A O    no hydrogen  3.014  N/A
GLY 48.A N     LEU 116.A O    no hydrogen  2.938  N/A
TYR 50.A N     PHE 114.A O    no hydrogen  2.992  N/A
TYR 50.A OH    SER 46.A O     no hydrogen  2.728  N/A
LEU 51.A N     ILE 145.A O    no hydrogen  3.010  N/A
ILE 52.A N     GLY 112.A O    no hydrogen  2.770  N/A
TYR 53.A N     GLY 143.A O    no hydrogen  2.906  N/A
TYR 53.A OH    HIS 9.A ND1    no hydrogen  2.660  N/A
SER 54.A N     LEU 110.A O    no hydrogen  2.693  N/A
SER 54.A OG    HIS 72.A NE2   no hydrogen  2.957  N/A
SER 54.A OG    TYR 141.A O    no hydrogen  2.699  N/A
GLN 55.A N     TYR 141.A O    no hydrogen  3.036  N/A
GLN 55.A NE2   GLN 139.A O    no hydrogen  3.040  N/A
VAL 56.A N     ILE 108.A O    no hydrogen  3.030  N/A
PHE 58.A N     GLU 106.A O    no hydrogen  2.876  N/A
LYS 59.A N     TYR 131.A O    no hydrogen  2.674  N/A
GLY 60.A N     TRP 104.A O    no hydrogen  3.165  N/A
GLN 61.A NE2   ALA 101.A O    no hydrogen  2.337  N/A
GLY 62.A N     LYS 102.A O    no hydrogen  3.166  N/A
LEU 70.A N     LYS 92.A O     no hydrogen  2.955  N/A
THR 71.A N     ASN 127.A OD1  no hydrogen  3.062  N/A
HIS 72.A N     ALA 90.A O     no hydrogen  3.196  N/A
HIS 72.A ND1   GLU 125.A O    no hydrogen  3.346  N/A
HIS 72.A NE2   SER 54.A OG    no hydrogen  2.957  N/A
THR 73.A N     GLU 125.A O    no hydrogen  2.813  N/A
ILE 74.A N     LEU 88.A O     no hydrogen  2.961  N/A
SER 75.A N     SER 123.A O    no hydrogen  2.915  N/A
SER 75.A OG    ASN 86.A OD1   no hydrogen  3.122  N/A
ARG 76.A N     VAL 85.A O     no hydrogen  2.860  N/A
ARG 76.A NE    ASP 120.A OD2  no hydrogen  2.778  N/A
ARG 76.A NH2   ASP 120.A OD2  no hydrogen  2.847  N/A
ILE 77.A N     ARG 121.A O    no hydrogen  2.947  N/A
TYR 81.A N     ALA 78.A O     no hydrogen  3.143  N/A
GLN 82.A NE2   VAL 79.A O     no hydrogen  2.921  N/A
THR 83.A N     TYR 81.A O     no hydrogen  2.988  N/A
LYS 84.A NZ    GLU 125.A OE1  no hydrogen  3.009  N/A
LYS 84.A NZ    GLU 125.A OE2  no hydrogen  2.729  N/A
VAL 85.A N     ARG 76.A O     no hydrogen  2.882  N/A
LEU 87.A N     ILE 74.A O     no hydrogen  2.723  N/A
LEU 88.A N     ILE 74.A O     no hydrogen  3.203  N/A
ALA 90.A N     HIS 72.A O     no hydrogen  3.154  N/A
LYS 92.A N     LEU 70.A O     no hydrogen  2.905  N/A
SER 93.A OG    HIS 67.A NE2   no hydrogen  3.293  N/A
THR 99.A N     CYS 63.A O     no hydrogen  3.059  N/A
TRP 104.A N    GLY 60.A O     no hydrogen  2.866  N/A
GLU 106.A N    PHE 58.A O     no hydrogen  2.923  N/A
ILE 108.A N    VAL 56.A O     no hydrogen  2.911  N/A
LEU 110.A N    SER 54.A O     no hydrogen  2.963  N/A
GLY 112.A N    ILE 52.A O     no hydrogen  3.002  N/A
PHE 114.A N    TYR 50.A O     no hydrogen  2.928  N/A
GLN 115.A NE2  GLU 47.A OE2   no hydrogen  2.715  N/A
GLN 115.A NE2  LEU 116.A O    no hydrogen  3.066  N/A
GLN 115.A NE2  GLU 117.A OE2  no hydrogen  3.288  N/A
LEU 116.A N    GLY 48.A O     no hydrogen  2.733  N/A
GLU 117.A N    ASP 120.A OD2  no hydrogen  2.744  N/A
GLY 119.A N    VAL 44.A O     no hydrogen  2.765  N/A
ASP 120.A N    GLU 117.A O    no hydrogen  3.182  N/A
ARG 121.A N    ILE 77.A O     no hydrogen  3.086  N/A
ARG 121.A NH2  GLN 82.A OE1   no hydrogen  3.497  N/A
LEU 122.A N    LEU 42.A O     no hydrogen  2.653  N/A
SER 123.A N    SER 75.A O     no hydrogen  3.080  N/A
GLU 125.A N    THR 73.A O     no hydrogen  2.751  N/A
ASN 127.A ND2  LEU 69.A O     no hydrogen  2.812  N/A
ARG 128.A NE   ASP 130.A OD1  no hydrogen  3.005  N/A
ARG 128.A NH2  ASP 130.A OD2  no hydrogen  2.949  N/A
TYR 131.A N    ARG 128.A O    no hydrogen  3.153  N/A
LEU 132.A N    PRO 129.A O    no hydrogen  3.422  N/A
ASP 133.A N    LEU 57.A O     no hydrogen  2.988  N/A
ALA 135.A N    ASP 133.A OD1  no hydrogen  2.784  N/A
TYR 141.A N    GLN 55.A O     no hydrogen  2.939  N/A
PHE 142.A N    VAL 10.A O     no hydrogen  2.865  N/A
GLY 143.A N    TYR 53.A O     no hydrogen  2.947  N/A
ILE 144.A N    ALA 8.A O      no hydrogen  3.070  N/A
ILE 145.A N    LEU 51.A O     no hydrogen  3.066  N/A
ALA 146.A N    PRO 6.A O      no hydrogen  2.874  N/A
LEU 147.A N    LEU 49.A O     no hydrogen  2.794  N/A