Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vpw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 80.A OD2   no hydrogen  2.792  N/A
ARG 3.A N      ASP 144.A OD1  no hydrogen  2.988  N/A
ARG 3.A NH1    GLU 62.A OE2   no hydrogen  3.070  N/A
TYR 4.A N      ASP 80.A O     no hydrogen  2.770  N/A
ALA 5.A N      GLY 143.A O    no hydrogen  2.944  N/A
MET 6.A N      LYS 174.A O    no hydrogen  2.998  N/A
ALA 7.A N      THR 141.A O    no hydrogen  2.624  N/A
ILE 8.A N      PHE 176.A O    no hydrogen  2.832  N/A
ASP 9.A N      CYS 139.A O    no hydrogen  2.758  N/A
LEU 10.A N     LEU 178.A O    no hydrogen  2.919  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.134  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.994  N/A
CYS 13.A N     ASP 9.A O      no hydrogen  3.160  N/A
CYS 16.A SG    CYS 16.A O     no hydrogen  2.318  N/A
ALA 18.A N     CYS 16.A O     no hydrogen  2.136  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  2.931  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.760  N/A
CYS 23.A N     CYS 19.A O     no hydrogen  2.907  N/A
CYS 23.A SG    ASN 27.A OD1   no hydrogen  3.856  N/A
CYS 23.A SG    ASN 35.A OD1   no hydrogen  3.478  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.120  N/A
LYS 24.A NZ    VAL 29.A O     no hydrogen  3.381  N/A
LYS 24.A NZ    PRO 30.A O     no hydrogen  2.779  N/A
LYS 24.A NZ    VAL 33.A O     no hydrogen  2.791  N/A
MET 25.A N     VAL 21.A O     no hydrogen  2.922  N/A
GLU 26.A N     ALA 22.A O     no hydrogen  2.671  N/A
ASN 27.A N     CYS 23.A O     no hydrogen  2.747  N/A
GLU 28.A N     MET 25.A O     no hydrogen  3.399  N/A
TRP 37.A N     GLU 56.A O     no hydrogen  3.159  N/A
TRP 37.A NE1   GLU 56.A OE1   no hydrogen  2.720  N/A
ARG 39.A N     ARG 54.A O     no hydrogen  2.837  N/A
ARG 39.A NH1   GLU 56.A OE1   no hydrogen  2.794  N/A
ARG 39.A NH1   GLU 56.A OE2   no hydrogen  3.135  N/A
ARG 41.A N     GLU 52.A O     no hydrogen  2.867  N/A
VAL 43.A N     VAL 50.A O     no hydrogen  2.789  N/A
ASN 48.A N     GLU 45.A O     no hydrogen  3.435  N/A
VAL 50.A N     VAL 43.A O     no hydrogen  3.016  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.878  N/A
ARG 54.A N     ARG 39.A O     no hydrogen  2.694  N/A
ARG 54.A NH1   GLU 56.A OE2   no hydrogen  2.528  N/A
ARG 54.A NH2   THR 187.A O    no hydrogen  2.512  N/A
GLU 56.A N     TRP 37.A O     no hydrogen  2.696  N/A
CYS 61.A SG    THR 171.A OG1  no hydrogen  3.150  N/A
GLU 62.A N     ARG 172.A O    no hydrogen  2.516  N/A
ASN 63.A N     THR 171.A O    no hydrogen  2.803  N/A
ASN 63.A ND2   GLY 170.A O    no hydrogen  3.068  N/A
VAL 67.A N     PRO 64.A O     no hydrogen  3.148  N/A
CYS 70.A N     VAL 67.A O     no hydrogen  2.978  N/A
CYS 70.A SG    THR 72.A O     no hydrogen  3.442  N/A
THR 72.A OG1   LYS 89.A O     no hydrogen  3.049  N/A
SER 75.A OG    CYS 66.A O     no hydrogen  2.855  N/A
TYR 76.A N     LEU 84.A O     no hydrogen  3.035  N/A
THR 78.A N     LEU 82.A O     no hydrogen  2.728  N/A
GLY 81.A N     THR 78.A O     no hydrogen  3.219  N/A
VAL 83.A N     HIS 60.A ND1   no hydrogen  3.019  N/A
LEU 84.A N     TYR 76.A O     no hydrogen  2.786  N/A
ASP 86.A N     ALA 74.A O     no hydrogen  2.676  N/A
LYS 88.A N     ASP 86.A OD1   no hydrogen  2.881  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  2.850  N/A
CYS 90.A N     PRO 87.A O     no hydrogen  3.321  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.992  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.958  N/A
CYS 100.A N    CYS 96.A O     no hydrogen  2.834  N/A
TYR 102.A OH   LEU 165.A O    no hydrogen  2.808  N/A
TYR 102.A OH   ARG 166.A O    no hydrogen  3.037  N/A
TYR 102.A OH   THR 171.A OG1  no hydrogen  3.423  N/A
TYR 106.A N    SER 114.A O    no hydrogen  3.009  N/A
HIS 108.A N    TYR 112.A O    no hydrogen  2.836  N/A
ALA 110.A N    HIS 108.A ND1  no hydrogen  3.069  N/A
GLY 111.A N    HIS 108.A O    no hydrogen  3.258  N/A
SER 114.A N    TYR 106.A O    no hydrogen  2.724  N/A
LYS 115.A NZ   VAL 83.A O     no hydrogen  2.870  N/A
LYS 115.A NZ   CYS 116.A O    no hydrogen  2.733  N/A
CYS 116.A SG   GLN 57.A OE1   no hydrogen  3.400  N/A
CYS 119.A SG   ASN 27.A OD1   no hydrogen  3.930  N/A
ALA 120.A N    THR 117.A O    no hydrogen  3.147  N/A
HIS 121.A NE2  GLU 26.A OE2   no hydrogen  2.593  N/A
ARG 122.A NE   GLU 26.A OE2   no hydrogen  2.720  N/A
ARG 122.A NH1  VAL 128.A O    no hydrogen  2.680  N/A
ARG 122.A NH1  GLU 133.A OE1  no hydrogen  3.002  N/A
ARG 122.A NH2  GLU 26.A OE1   no hydrogen  3.535  N/A
ARG 122.A NH2  GLU 133.A OE1  no hydrogen  3.057  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.816  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.067  N/A
LYS 125.A NZ   GLU 124.A OE1  no hydrogen  3.090  N/A
GLY 126.A N    LEU 123.A O    no hydrogen  3.118  N/A
LYS 127.A N    ARG 122.A O    no hydrogen  2.707  N/A
GLU 133.A N    PRO 129.A O    no hydrogen  2.995  N/A
THR 134.A N    ALA 130.A O    no hydrogen  3.151  N/A
CYS 135.A SG   THR 137.A OG1  no hydrogen  3.588  N/A
TYR 138.A N    CYS 135.A O    no hydrogen  3.173  N/A
CYS 139.A SG   THR 137.A OG1  no hydrogen  3.502  N/A
THR 141.A N    ALA 7.A O      no hydrogen  2.621  N/A
THR 141.A OG1  ALA 7.A O      no hydrogen  3.102  N/A
GLY 143.A N    ALA 5.A O      no hydrogen  3.178  N/A
LEU 145.A N    ARG 3.A O      no hydrogen  2.783  N/A
GLU 146.A N    ASP 144.A OD1  no hydrogen  2.731  N/A
ASP 147.A N    ASP 144.A O    no hydrogen  3.184  N/A
GLU 149.A N    ASP 147.A OD1  no hydrogen  2.738  N/A
SER 150.A N    ASP 147.A O    no hydrogen  3.021  N/A
SER 150.A OG   ASP 144.A O    no hydrogen  2.694  N/A
SER 150.A OG   ASP 147.A O    no hydrogen  3.175  N/A
ALA 153.A N    SER 150.A OG   no hydrogen  3.319  N/A
LYS 154.A N    SER 150.A O    no hydrogen  3.122  N/A
LYS 154.A NZ   GLU 149.A O    no hydrogen  3.097  N/A
ALA 155.A N    PRO 151.A O    no hydrogen  2.945  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.862  N/A
LYS 157.A N    ALA 153.A O    no hydrogen  2.907  N/A
LYS 157.A NZ   PRO 148.A O    no hydrogen  3.201  N/A
ALA 158.A N    LYS 154.A O    no hydrogen  2.775  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  3.257  N/A
ARG 161.A NE   ASP 163.A OD2  no hydrogen  3.037  N/A
ARG 161.A NH1  LYS 183.A O    no hydrogen  2.911  N/A
ARG 161.A NH2  ASP 163.A OD1  no hydrogen  3.202  N/A
ASP 163.A N    TYR 177.A O    no hydrogen  2.800  N/A
ARG 166.A NE   PRO 101.A O    no hydrogen  3.248  N/A
ARG 166.A NH2  PRO 101.A O    no hydrogen  2.792  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.782  N/A
GLN 169.A N    ARG 166.A O    no hydrogen  3.257  N/A
THR 171.A OG1  TYR 102.A OH   no hydrogen  3.423  N/A
LYS 174.A N    LEU 59.A O     no hydrogen  2.691  N/A
LYS 174.A NZ   TYR 4.A O      no hydrogen  2.724  N/A
LYS 174.A NZ   HIS 60.A O     no hydrogen  3.099  N/A
LYS 174.A NZ   GLY 81.A O     no hydrogen  2.388  N/A
PHE 176.A N    MET 6.A O      no hydrogen  2.768  N/A
TYR 177.A N    ASP 163.A O    no hydrogen  2.803  N/A
TYR 177.A OH   PRO 55.A O     no hydrogen  2.538  N/A
LEU 178.A N    ILE 8.A O      no hydrogen  2.660  N/A
ASN 179.A N    ARG 161.A O    no hydrogen  3.025  N/A
GLY 185.A N    SER 182.A O    no hydrogen  2.833  N/A
THR 187.A N    GLU 52.A OE1   no hydrogen  3.022  N/A
ARG 188.A NH2  GLU 168.A OE1  no hydrogen  3.439  N/A
ARG 188.A NH2  GLU 168.A OE2  no hydrogen  2.753  N/A
GLU 191.A N    ARG 188.A O    no hydrogen  3.234  N/A
VAL 192.A N    GLU 189.A O    no hydrogen  2.889  N/A
HIS 194.A N    VAL 192.A O    no hydrogen  3.408  N/A