Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dvp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLU 32.A OE2   no hydrogen  2.867  N/A
CYS 7.A N      SER 4.A OG     no hydrogen  3.157  N/A
CYS 7.A SG     SER 4.A OG     no hydrogen  3.727  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.242  N/A
ASN 9.A N      SER 5.A O      no hydrogen  2.986  N/A
ASN 9.A ND2    GLU 32.A OE1   no hydrogen  2.814  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.854  N/A
GLU 11.A N     CYS 7.A O      no hydrogen  2.912  N/A
ASN 12.A N     LYS 8.A O      no hydrogen  3.012  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.842  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.826  N/A
THR 14.A N     GLU 11.A O     no hydrogen  3.255  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  2.778  N/A
THR 14.A OG1   GLU 11.A O     no hydrogen  3.521  N/A
SER 15.A N     ASN 12.A O     no hydrogen  3.380  N/A
LEU 17.A N     SER 15.A OG    no hydrogen  3.332  N/A
ARG 18.A N     SER 15.A O     no hydrogen  3.196  N/A
ARG 18.A NE    GLU 20.A O     no hydrogen  3.219  N/A
ARG 18.A NH2   GLU 20.A O     no hydrogen  3.209  N/A
ARG 18.A NH2   PRO 21.A O     no hydrogen  2.991  N/A
SER 25.A N     ASP 22.A OD1   no hydrogen  3.250  N/A
SER 25.A OG    ASP 22.A OD2   no hydrogen  2.669  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.099  N/A
LEU 27.A N     TRP 23.A O     no hydrogen  2.830  N/A
LEU 28.A N     PRO 24.A O     no hydrogen  3.075  N/A
ILE 29.A N     SER 25.A O     no hydrogen  2.966  N/A
CYS 30.A N     ILE 26.A O     no hydrogen  3.040  N/A
CYS 30.A SG    ILE 26.A O     no hydrogen  3.372  N/A
CYS 30.A SG    SER 68.A O     no hydrogen  3.783  N/A
ASP 31.A N     LEU 27.A O     no hydrogen  3.047  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.868  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  3.093  N/A
ASN 34.A N     CYS 30.A O     no hydrogen  2.990  N/A
ASN 34.A ND2   ASN 72.A O     no hydrogen  3.586  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.698  N/A
LYS 36.A N     ILE 33.A O     no hydrogen  3.054  N/A
ASP 37.A N     GLU 32.A O     no hydrogen  2.813  N/A
ASN 42.A N     THR 39.A OG1   no hydrogen  2.957  N/A
ALA 43.A N     THR 39.A O     no hydrogen  2.947  N/A
PHE 44.A N     PRO 40.A O     no hydrogen  2.970  N/A
ALA 45.A N     LYS 41.A O     no hydrogen  3.073  N/A
ALA 46.A N     ASN 42.A O     no hydrogen  3.056  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.850  N/A
LYS 48.A N     PHE 44.A O     no hydrogen  2.849  N/A
LYS 49.A N     ALA 45.A O     no hydrogen  3.158  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.317  N/A
LYS 50.A NZ    GLU 11.A OE1   no hydrogen  2.937  N/A
LYS 50.A NZ    GLU 11.A OE2   no hydrogen  3.008  N/A
MET 51.A N     ILE 47.A O     no hydrogen  2.880  N/A
ASN 52.A N     LYS 48.A O     no hydrogen  3.046  N/A
SER 53.A N     LYS 50.A O     no hydrogen  3.046  N/A
HIS 57.A N     ASN 55.A OD1   no hydrogen  2.734  N/A
SER 58.A N     ASN 55.A OD1   no hydrogen  3.008  N/A
SER 58.A OG    THR 14.A O     no hydrogen  2.719  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.005  N/A
SER 59.A OG    MET 51.A O     no hydrogen  2.902  N/A
CYS 60.A N     PRO 56.A O     no hydrogen  3.057  N/A
CYS 60.A SG    ASN 101.A O    no hydrogen  3.890  N/A
TYR 61.A N     HIS 57.A O     no hydrogen  2.843  N/A
TYR 61.A OH    ARG 18.A O     no hydrogen  2.902  N/A
SER 62.A N     SER 58.A O     no hydrogen  2.981  N/A
SER 62.A OG    SER 59.A O     no hydrogen  3.028  N/A
LEU 63.A N     CYS 60.A O     no hydrogen  3.096  N/A
LEU 64.A N     CYS 60.A O     no hydrogen  3.246  N/A
VAL 65.A N     TYR 61.A O     no hydrogen  2.913  N/A
LEU 66.A N     SER 62.A O     no hydrogen  2.985  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  2.889  N/A
SER 68.A N     LEU 64.A O     no hydrogen  3.057  N/A
SER 68.A OG    LEU 64.A O     no hydrogen  3.114  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  3.083  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.185  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.952  N/A
LYS 71.A NZ    ASP 150.A OD2  no hydrogen  3.083  N/A
ASN 72.A N     SER 68.A O     no hydrogen  2.707  N/A
ASN 72.A ND2   ASP 150.A OD1  no hydrogen  2.768  N/A
CYS 73.A N     ILE 69.A O     no hydrogen  2.771  N/A
CYS 73.A SG    CYS 30.A O     no hydrogen  3.528  N/A
VAL 77.A N     GLY 74.A O     no hydrogen  3.054  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.990  N/A
HIS 78.A NE2   VAL 70.A O     no hydrogen  2.635  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  2.930  N/A
VAL 81.A N     VAL 77.A O     no hydrogen  2.847  N/A
PHE 82.A N     HIS 78.A O     no hydrogen  2.983  N/A
THR 83.A N     VAL 81.A O     no hydrogen  3.023  N/A
ASN 86.A N     THR 83.A OG1   no hydrogen  3.278  N/A
ASN 86.A ND2   VAL 81.A O     no hydrogen  3.072  N/A
CYS 87.A N     THR 83.A O     no hydrogen  2.978  N/A
CYS 87.A SG    THR 83.A O     no hydrogen  3.099  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.056  N/A
MET 89.A N     GLU 85.A O     no hydrogen  2.661  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  2.781  N/A
SER 91.A N     CYS 87.A O     no hydrogen  3.144  N/A
SER 92.A N     GLU 88.A O     no hydrogen  2.929  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.138  N/A
SER 92.A OG    MET 89.A O     no hydrogen  3.261  N/A
PHE 93.A N     MET 89.A O     no hydrogen  2.729  N/A
LEU 94.A N     PHE 90.A O     no hydrogen  3.080  N/A
GLU 95.A N     SER 91.A O     no hydrogen  3.031  N/A
SER 96.A N     SER 92.A O     no hydrogen  2.989  N/A
SER 96.A N     PHE 93.A O     no hydrogen  3.308  N/A
SER 96.A OG    SER 92.A O     no hydrogen  3.117  N/A
ASN 101.A ND2  PRO 56.A O     no hydrogen  3.353  N/A
VAL 102.A N    HIS 99.A O     no hydrogen  3.205  N/A
ARG 103.A N    HIS 99.A O     no hydrogen  3.170  N/A
ARG 103.A NE   LEU 94.A O     no hydrogen  2.698  N/A
ARG 103.A NH1  GLU 100.A OE2  no hydrogen  2.375  N/A
ARG 103.A NH2  THR 97.A O     no hydrogen  2.756  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.793  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.215  N/A
LYS 105.A NZ   GLU 67.A OE1   no hydrogen  2.710  N/A
LYS 105.A NZ   GLU 108.A OE1  no hydrogen  2.810  N/A
MET 106.A N    VAL 102.A O    no hydrogen  3.105  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  3.018  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  2.996  N/A
LEU 109.A N    LYS 105.A O    no hydrogen  3.043  N/A
VAL 110.A N    MET 106.A O    no hydrogen  2.928  N/A
GLN 111.A N    LEU 107.A O    no hydrogen  3.258  N/A
THR 112.A N    GLU 108.A O    no hydrogen  2.772  N/A
THR 112.A OG1  GLU 108.A O    no hydrogen  3.027  N/A
TRP 113.A N    LEU 109.A O    no hydrogen  2.704  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.857  N/A
TYR 115.A N    GLN 111.A O    no hydrogen  3.007  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.802  N/A
PHE 117.A N    TRP 113.A O    no hydrogen  3.048  N/A
ARG 118.A N    TYR 115.A O    no hydrogen  3.323  N/A
SER 120.A N    PHE 117.A O    no hydrogen  3.114  N/A
ASP 128.A N    GLN 124.A O    no hydrogen  3.032  N/A
THR 129.A N    ALA 125.A O    no hydrogen  3.141  N/A
THR 129.A OG1  ALA 125.A O    no hydrogen  2.745  N/A
MET 130.A N    ILE 126.A O    no hydrogen  3.096  N/A
THR 131.A N    LYS 127.A O    no hydrogen  3.187  N/A
THR 131.A OG1  LYS 127.A O    no hydrogen  2.817  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  2.878  N/A
LEU 133.A N    THR 129.A O    no hydrogen  2.972  N/A
LYS 134.A N    MET 130.A O    no hydrogen  2.605  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.711  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.648  N/A
HIS 138.A N    LEU 133.A O    no hydrogen  2.991  N/A
HIS 138.A NE2  GLU 95.A OE1   no hydrogen  2.742  N/A
ASP 150.A N    ASN 72.A OD1   no hydrogen  2.717  N/A
THR 151.A OG1  ASP 150.A O    no hydrogen  2.694  N/A
ALA 156.A N    GLY 181.A O    no hydrogen  2.818  N/A
CYS 161.A N    VAL 166.A O    no hydrogen  2.850  N/A
HIS 162.A N    VAL 183.A O    no hydrogen  3.007  N/A
ARG 165.A N    CYS 161.A O    no hydrogen  2.801  N/A
ARG 165.A NH1  HIS 162.A O    no hydrogen  3.334  N/A
PHE 168.A N    ARG 159.A O    no hydrogen  3.132  N/A
THR 169.A N    ASN 172.A O    no hydrogen  3.049  N/A
THR 171.A N    THR 169.A OG1  no hydrogen  3.212  N/A
ASN 172.A N    THR 169.A OG1  no hydrogen  2.700  N/A
HIS 175.A N    PHE 184.A O    no hydrogen  2.947  N/A
HIS 176.A NE2  ALA 156.A O    no hydrogen  2.689  N/A
CYS 177.A N    GLN 182.A O    no hydrogen  2.986  N/A
ARG 178.A N    ARG 205.A O    no hydrogen  3.062  N/A
ARG 178.A NH1  HIS 176.A O    no hydrogen  2.791  N/A
GLY 181.A N    CYS 177.A O    no hydrogen  2.906  N/A
VAL 183.A N    GLN 182.A OE1  no hydrogen  3.298  N/A
PHE 184.A N    HIS 175.A O    no hydrogen  2.904  N/A
CYS 188.A N    CYS 185.A O    no hydrogen  3.263  N/A
THR 189.A N    GLY 186.A O    no hydrogen  3.126  N/A
THR 189.A OG1  CYS 185.A O    no hydrogen  2.753  N/A
LYS 191.A NZ   ASP 208.A OD1  no hydrogen  3.136  N/A
GLN 192.A NE2  GLU 203.A OE2  no hydrogen  3.311  N/A
CYS 193.A N    VAL 204.A O    no hydrogen  3.075  N/A
CYS 193.A SG   PRO 194.A O    no hydrogen  3.680  N/A
LEU 195.A N    ILE 200.A O    no hydrogen  2.878  N/A
TYR 198.A N    LEU 195.A O    no hydrogen  2.906  N/A
TYR 198.A OH   ASN 179.A O    no hydrogen  3.244  N/A
GLY 199.A N    PRO 196.A O    no hydrogen  2.945  N/A
ILE 200.A N    LEU 195.A O    no hydrogen  3.045  N/A
VAL 204.A N    CYS 193.A O    no hydrogen  2.902  N/A
ARG 205.A NH1  THR 189.A OG1  no hydrogen  3.233  N/A
VAL 206.A N    LYS 191.A O    no hydrogen  3.142  N/A
ASP 208.A N    CYS 188.A O    no hydrogen  3.144  N/A
CYS 210.A SG   ASN 179.A OD1  no hydrogen  3.327  N/A
PHE 211.A N    CYS 207.A O    no hydrogen  2.820  N/A
ALA 212.A N    ASP 208.A O    no hydrogen  3.049  N/A
ALA 213.A N    GLY 209.A O    no hydrogen  3.026  N/A
LEU 214.A N    CYS 210.A O    no hydrogen  2.800  N/A
GLN 215.A N    PHE 211.A O    no hydrogen  3.136  N/A
ARG 216.A N    ALA 212.A O    no hydrogen  3.201  N/A
GLY 217.A N    ALA 213.A O    no hydrogen  3.200  N/A