Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvt_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 47.A OD1   no hydrogen  2.781  N/A
SER 5.A N      LYS 106.A O    no hydrogen  2.631  N/A
THR 6.A N      ASN 48.A O     no hydrogen  2.780  N/A
MET 7.A N      ARG 108.A O    no hydrogen  3.032  N/A
CYS 9.A N      ILE 110.A O    no hydrogen  2.752  N/A
ASP 11.A N     GLN 29.A OE1   no hydrogen  2.748  N/A
ASN 12.A ND2   VAL 78.A O     no hydrogen  3.416  N/A
MET 16.A N     SER 13.A OG    no hydrogen  3.117  N/A
ARG 17.A N     SER 13.A O     no hydrogen  3.151  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.101  N/A
ASN 18.A N     TYR 15.A O     no hydrogen  2.985  N/A
ARG 25.A N     ASN 18.A O     no hydrogen  3.220  N/A
ARG 25.A NE    ASN 18.A OD1   no hydrogen  2.919  N/A
ARG 25.A NH1   GLY 114.A O    no hydrogen  2.879  N/A
ARG 25.A NH2   ASN 18.A OD1   no hydrogen  2.732  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.957  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.768  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  3.164  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.805  N/A
GLN 30.A NE2   ASN 34.A OD1   no hydrogen  2.945  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.844  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.853  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.955  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.851  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  3.008  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  3.139  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.926  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  2.931  N/A
CYS 37.A SG    THR 68.A OG1   no hydrogen  3.064  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  2.926  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.739  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.830  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.864  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.765  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.804  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.923  N/A
SER 43.A OG    SER 39.A O     no hydrogen  2.904  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  2.812  N/A
ASN 44.A ND2   ASN 47.A OD1   no hydrogen  2.832  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.296  N/A
ASN 47.A ND2   VAL 2.A O      no hydrogen  3.545  N/A
ASN 47.A ND2   LYS 40.A O     no hydrogen  2.777  N/A
ASN 48.A N     GLU 4.A O      no hydrogen  3.370  N/A
VAL 49.A N     THR 65.A O     no hydrogen  3.126  N/A
GLY 50.A N     THR 6.A O      no hydrogen  2.998  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  3.342  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.886  N/A
THR 53.A OG1   ALA 55.A O     no hydrogen  3.488  N/A
LEU 54.A N     VAL 10.A O     no hydrogen  2.864  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  3.008  N/A
ASP 57.A N     ALA 55.A O     no hydrogen  2.681  N/A
CYS 58.A SG    THR 85.A O     no hydrogen  3.561  N/A
CYS 58.A SG    THR 85.A OG1   no hydrogen  3.258  N/A
CYS 58.A SG    THR 88.A OG1   no hydrogen  3.107  N/A
THR 62.A N     LEU 51.A O     no hydrogen  3.191  N/A
THR 62.A OG1   THR 63.A O     no hydrogen  2.870  N/A
THR 65.A N     VAL 49.A O     no hydrogen  3.326  N/A
THR 65.A OG1   ASP 67.A O     no hydrogen  3.210  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  3.426  N/A
LEU 72.A N     THR 68.A O     no hydrogen  3.026  N/A
SER 73.A N     GLY 69.A O     no hydrogen  3.100  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.719  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.962  N/A
LYS 74.A NZ    SER 73.A OG    no hydrogen  3.078  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.050  N/A
HIS 76.A N     LEU 72.A O     no hydrogen  3.066  N/A
THR 85.A N     LEU 54.A O     no hydrogen  2.780  N/A
THR 85.A OG1   LEU 54.A O     no hydrogen  2.878  N/A
THR 88.A OG1   THR 85.A O     no hydrogen  2.862  N/A
GLY 89.A N     THR 85.A O     no hydrogen  3.322  N/A
ILE 90.A N     PHE 86.A O     no hydrogen  2.757  N/A
ARG 91.A N     CYS 87.A O     no hydrogen  3.170  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.974  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.758  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  3.072  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  3.214  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.819  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.072  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  3.337  N/A
LYS 98.A NZ    HIS 94.A O     no hydrogen  2.944  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  2.754  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.926  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  3.152  N/A
ARG 100.A NE   LEU 97.A O     no hydrogen  2.915  N/A
ARG 100.A NH1  GLY 102.A O    no hydrogen  2.670  N/A
ARG 100.A NH2  GLY 102.A O    no hydrogen  3.266  N/A
ARG 100.A NH2  HIS 105.A O    no hydrogen  3.151  N/A
LYS 103.A N    GLN 101.A O    no hydrogen  2.993  N/A
LYS 103.A NZ   LYS 98.A O     no hydrogen  3.480  N/A
LYS 103.A NZ   ARG 100.A O    no hydrogen  2.942  N/A
LYS 103.A NZ   GLN 101.A O    no hydrogen  3.390  N/A
HIS 105.A N    GLY 102.A O    no hydrogen  3.240  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.756  N/A
ARG 108.A N    SER 5.A O      no hydrogen  3.324  N/A
ARG 108.A NH1  ASP 139.A OD1  no hydrogen  3.071  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  2.870  N/A
ALA 111.A N    ASP 139.A O    no hydrogen  3.185  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  3.172  N/A
GLY 114.A N    ASP 11.A OD2   no hydrogen  2.947  N/A
ASN 120.A ND2  ASP 123.A OD1  no hydrogen  3.238  N/A
LYS 122.A N    ASN 120.A OD1  no hydrogen  3.455  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  3.316  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.902  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.763  N/A
LYS 126.A NZ   ASP 123.A OD1  no hydrogen  3.164  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  3.047  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.764  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.890  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  3.143  N/A
ARG 130.A NH2  GLU 134.A OE2  no hydrogen  3.542  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.737  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.848  N/A
LYS 132.A NZ   GLY 162.A O    no hydrogen  3.175  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  3.061  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.950  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  2.759  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.871  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  2.723  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  2.660  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  2.766  N/A
GLU 145.A N    PHE 143.A O    no hydrogen  2.683  N/A
THR 150.A N    GLU 147.A O    no hydrogen  2.638  N/A
THR 150.A OG1  ASN 142.A OD1  no hydrogen  3.068  N/A
LYS 152.A N    GLU 147.A OE1  no hydrogen  3.169  N/A
LYS 152.A NZ   VAL 117.A O    no hydrogen  3.036  N/A
LEU 153.A N    GLU 147.A OE2  no hydrogen  3.303  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.700  N/A
THR 154.A OG1  ASN 149.A O    no hydrogen  3.414  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.762  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.959  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  2.758  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.643  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.946  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.822  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.773  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  2.757  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.677  N/A
SER 168.A N    ASN 161.A OD1  no hydrogen  3.138  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  2.915  N/A
VAL 173.A N    GLU 146.A OE2  no hydrogen  3.133  N/A
SER 178.A OG   LEU 179.A O    no hydrogen  3.375  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  3.106  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.768  N/A
SER 185.A N    ASP 181.A O    no hydrogen  3.002  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  3.250  N/A
LEU 189.A N    SER 185.A O    no hydrogen  2.751  N/A
ALA 190.A N    SER 186.A O    no hydrogen  3.001  N/A