Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5opt_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.200  N/A
GLN 4.A NE2    LEU 116.A O    no hydrogen  3.433  N/A
GLN 4.A NE2    SER 119.A OG   no hydrogen  3.070  N/A
CYS 18.A SG    THR 20.A O     no hydrogen  3.504  N/A
CYS 18.A SG    THR 20.A OG1   no hydrogen  3.364  N/A
LYS 26.A NZ    SER 23.A O     no hydrogen  3.333  N/A
ALA 28.A N     ASP 31.A OD2   no hydrogen  3.239  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.053  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  2.974  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  3.080  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  3.146  N/A
CYS 37.A N     ILE 33.A O     no hydrogen  3.190  N/A
CYS 37.A SG    ILE 33.A O     no hydrogen  3.577  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  2.978  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  3.147  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  2.983  N/A
LYS 41.A N     CYS 37.A O     no hydrogen  3.395  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.060  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.924  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  3.077  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  3.077  N/A
ARG 48.A N     THR 45.A O     no hydrogen  3.146  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.328  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.103  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  3.092  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.036  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.942  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.302  N/A
ASP 55.A N     MET 51.A O     no hydrogen  3.119  N/A
SER 56.A N     GLN 52.A O     no hydrogen  3.181  N/A
SER 56.A OG    GLN 52.A O     no hydrogen  3.160  N/A
MET 57.A N     LEU 53.A O     no hydrogen  2.914  N/A
GLY 58.A N     ARG 54.A O     no hydrogen  3.223  N/A
ASN 64.A N     GLN 61.A O     no hydrogen  3.211  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.192  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.996  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.321  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.335  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.876  N/A
HIS 76.A N     ARG 72.A O     no hydrogen  3.176  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.311  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  3.131  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.998  N/A
MET 79.A N     LEU 74.A O     no hydrogen  2.971  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.226  N/A
CYS 89.A N     GLU 85.A O     no hydrogen  3.236  N/A
CYS 89.A SG    GLU 85.A O     no hydrogen  3.350  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.273  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.161  N/A
LYS 92.A N     CYS 89.A O     no hydrogen  3.074  N/A
LYS 92.A NZ    GLU 96.A OE2   no hydrogen  3.413  N/A
ARG 93.A N     CYS 89.A O     no hydrogen  3.130  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.897  N/A
THR 95.A N     ILE 91.A O     no hydrogen  3.083  N/A
THR 95.A OG1   ILE 91.A O     no hydrogen  3.283  N/A
THR 95.A OG1   LYS 92.A O     no hydrogen  2.874  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.139  N/A
MET 97.A N     ARG 93.A O     no hydrogen  3.038  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.076  N/A
LYS 99.A N     THR 95.A O     no hydrogen  3.100  N/A
HIS 100.A N    GLU 96.A O     no hydrogen  3.234  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  3.166  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.927  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.062  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.345  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.926  N/A
THR 110.A N    ASP 107.A OD2  no hydrogen  3.046  N/A
THR 110.A OG1  ASP 107.A OD2  no hydrogen  3.227  N/A
PHE 112.A N    ARG 108.A O    no hydrogen  3.418  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.101  N/A
ARG 113.A NE   ASP 109.A OD2  no hydrogen  3.446  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.039  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.192  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.179  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  2.975  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.937  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.257  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.375  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.981  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.973  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.008  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.055  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.037  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.156  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.902  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.011  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.090  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.007  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.055  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.260  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.051  N/A
LYS 129.A N    ARG 126.A O    no hydrogen  3.389  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.100  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  3.258  N/A
ARG 130.A N    TYR 127.A O    no hydrogen  2.820  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.006  N/A
GLN 133.A NE2  GLN 133.A O    no hydrogen  3.522  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.373  N/A