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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LEU 167.A O    no hydrogen  2.957  N/A
ARG 4.A N      ASP 65.A OD2   no hydrogen  2.633  N/A
ARG 4.A NH1    GLU 61.A O     no hydrogen  3.133  N/A
ARG 4.A NH2    GLU 61.A O     no hydrogen  2.571  N/A
ARG 4.A NH2    PRO 63.A O     no hydrogen  2.743  N/A
ALA 5.A N      LYS 29.A O     no hydrogen  2.909  N/A
LEU 6.A N      VAL 66.A O     no hydrogen  2.938  N/A
VAL 7.A N      THR 31.A O     no hydrogen  3.007  N/A
ILE 8.A N      VAL 68.A O     no hydrogen  3.184  N/A
LEU 9.A N      ALA 33.A O     no hydrogen  2.752  N/A
GLY 12.A N     GLN 42.A O     no hydrogen  3.165  N/A
ALA 13.A N     ALA 10.A O     no hydrogen  3.046  N/A
GLU 14.A N     GLY 71.A O     no hydrogen  3.027  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.606  N/A
THR 17.A N     GLU 15.A O     no hydrogen  3.301  N/A
THR 17.A OG1   GLU 14.A O     no hydrogen  2.993  N/A
VAL 18.A N     GLU 15.A O     no hydrogen  2.866  N/A
VAL 21.A N     THR 17.A O     no hydrogen  3.240  N/A
ASP 22.A N     VAL 18.A O     no hydrogen  2.877  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.943  N/A
ARG 24.A NH2   VAL 30.A O     no hydrogen  2.889  N/A
ARG 24.A NH2   ASP 52.A OD2   no hydrogen  2.880  N/A
ARG 25.A N     ASP 22.A O     no hydrogen  2.964  N/A
ARG 25.A NE    ASP 22.A OD1   no hydrogen  2.833  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.117  N/A
GLY 27.A N     ARG 24.A O     no hydrogen  3.080  N/A
LYS 29.A N     LYS 3.A O      no hydrogen  2.983  N/A
THR 31.A N     ALA 5.A O      no hydrogen  2.885  N/A
VAL 32.A N     ASP 52.A OD2   no hydrogen  2.834  N/A
ALA 33.A N     VAL 7.A O      no hydrogen  2.790  N/A
GLY 34.A N     ALA 53.A O     no hydrogen  2.848  N/A
LEU 35.A N     LEU 9.A O      no hydrogen  2.861  N/A
VAL 41.A N     ILE 49.A O     no hydrogen  2.763  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  2.859  N/A
CYS 43.A N     VAL 47.A O     no hydrogen  2.929  N/A
SER 44.A N     ALA 13.A O     no hydrogen  2.854  N/A
SER 44.A OG    ALA 13.A O     no hydrogen  3.543  N/A
SER 44.A OG    GLU 15.A OE1   no hydrogen  2.738  N/A
ARG 45.A N     GLU 15.A OE1   no hydrogen  3.075  N/A
ARG 45.A N     GLU 15.A OE2   no hydrogen  2.880  N/A
ARG 45.A NH1   SER 44.A OG    no hydrogen  3.087  N/A
ASP 46.A N     CYS 43.A O     no hydrogen  2.899  N/A
VAL 47.A N     GLU 15.A OE2   no hydrogen  3.161  N/A
ILE 49.A N     VAL 41.A O     no hydrogen  3.010  N/A
ASP 52.A N     VAL 32.A O     no hydrogen  2.735  N/A
ALA 53.A N     VAL 32.A O     no hydrogen  3.383  N/A
SER 54.A OG    ASP 57.A OD2   no hydrogen  2.629  N/A
LEU 55.A N     GLY 34.A O     no hydrogen  2.820  N/A
ASP 57.A N     SER 54.A OG    no hydrogen  3.110  N/A
ALA 58.A N     SER 54.A O     no hydrogen  2.840  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  2.708  N/A
LYS 59.A NZ    GLU 87.A OE2   no hydrogen  2.590  N/A
GLU 61.A N     ALA 58.A O     no hydrogen  2.901  N/A
TYR 64.A OH    ALA 58.A O     no hydrogen  2.611  N/A
ASP 65.A N     ARG 4.A O      no hydrogen  2.803  N/A
VAL 67.A N     LEU 98.A O     no hydrogen  3.114  N/A
VAL 68.A N     LEU 6.A O      no hydrogen  2.683  N/A
LEU 69.A N     ALA 100.A O    no hydrogen  2.733  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.758  N/A
GLN 77.A N     ASN 73.A O     no hydrogen  3.031  N/A
GLN 77.A NE2   ASN 73.A O     no hydrogen  3.608  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  3.072  N/A
LEU 79.A N     GLY 75.A O     no hydrogen  3.003  N/A
SER 80.A N     ALA 76.A O     no hydrogen  2.823  N/A
SER 80.A OG    ALA 76.A O     no hydrogen  2.828  N/A
GLU 81.A N     GLN 77.A O     no hydrogen  3.011  N/A
GLU 81.A N     ASN 78.A O     no hydrogen  3.318  N/A
SER 82.A N     LEU 79.A O     no hydrogen  3.278  N/A
VAL 85.A N     SER 82.A OG    no hydrogen  3.123  N/A
LYS 86.A N     SER 82.A O     no hydrogen  3.052  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.972  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  3.030  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.954  N/A
LYS 90.A N     LYS 86.A O     no hydrogen  2.952  N/A
LYS 90.A NZ    HIS 112.A O    no hydrogen  3.280  N/A
GLU 91.A N     GLU 87.A O     no hydrogen  2.945  N/A
GLN 92.A N     ILE 88.A O     no hydrogen  2.962  N/A
GLN 92.A NE2   TYR 64.A O     no hydrogen  2.933  N/A
GLN 92.A NE2   LEU 98.A O     no hydrogen  3.014  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.861  N/A
ASN 94.A N     LYS 90.A O     no hydrogen  2.866  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.874  N/A
ARG 95.A NH1   GLN 92.A OE1   no hydrogen  3.144  N/A
LYS 96.A N     GLU 93.A O     no hydrogen  3.040  N/A
GLY 97.A N     GLN 92.A O     no hydrogen  2.667  N/A
ILE 99.A N     LEU 146.A O    no hydrogen  2.960  N/A
ALA 100.A N    VAL 67.A O     no hydrogen  2.894  N/A
ALA 101.A N    LEU 148.A O    no hydrogen  2.895  N/A
ILE 102.A N    LEU 69.A O     no hydrogen  3.142  N/A
CYS 103.A N    SER 150.A O    no hydrogen  2.968  N/A
CYS 103.A SG   GLU 16.A OE2   no hydrogen  3.172  N/A
GLY 105.A N    ILE 102.A O    no hydrogen  2.864  N/A
THR 107.A N    ALA 104.A O    no hydrogen  3.024  N/A
THR 107.A OG1  ALA 104.A O    no hydrogen  2.727  N/A
ALA 108.A N    GLY 105.A O    no hydrogen  2.929  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  2.840  N/A
LEU 110.A N    PRO 106.A O    no hydrogen  3.454  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.036  N/A
HIS 112.A N    ALA 108.A O    no hydrogen  3.109  N/A
GLU 113.A N    LEU 110.A O    no hydrogen  3.062  N/A
ILE 114.A N    LEU 109.A O    no hydrogen  2.767  N/A
GLY 115.A N    GLU 93.A OE2   no hydrogen  2.663  N/A
GLY 117.A N    HIS 133.A O    no hydrogen  2.675  N/A
SER 118.A N    GLY 115.A O    no hydrogen  3.052  N/A
SER 118.A OG   GLY 115.A O    no hydrogen  2.654  N/A
LYS 119.A N    ASP 144.A OD2  no hydrogen  2.895  N/A
VAL 120.A N    THR 135.A O    no hydrogen  2.885  N/A
THR 121.A N    THR 149.A OG1  no hydrogen  3.003  N/A
THR 121.A OG1  SER 137.A O    no hydrogen  2.718  N/A
THR 121.A OG1  ASN 139.A O    no hydrogen  3.418  N/A
THR 122.A N    TYR 136.A OH   no hydrogen  3.304  N/A
THR 122.A OG1  HIS 123.A O    no hydrogen  2.797  N/A
THR 122.A OG1  TYR 136.A OH   no hydrogen  2.796  N/A
HIS 123.A N    CYS 103.A O    no hydrogen  3.084  N/A
ALA 126.A N    HIS 123.A O    no hydrogen  2.835  N/A
LYS 127.A N    PRO 124.A O    no hydrogen  3.358  N/A
TYR 134.A OH   ILE 114.A O    no hydrogen  2.681  N/A
THR 135.A N    SER 118.A O    no hydrogen  3.130  N/A
TYR 136.A OH   THR 122.A OG1  no hydrogen  2.796  N/A
SER 137.A N    VAL 120.A O    no hydrogen  2.820  N/A
SER 137.A OG   GLU 142.A OE2  no hydrogen  2.569  N/A
ASN 139.A N    SER 137.A OG   no hydrogen  3.047  N/A
ARG 140.A NE   GLU 158.A OE1  no hydrogen  2.870  N/A
ARG 140.A NE   GLU 158.A OE2  no hydrogen  3.147  N/A
ARG 140.A NH2  GLU 158.A OE2  no hydrogen  2.837  N/A
GLU 142.A N    THR 149.A O    no hydrogen  2.803  N/A
LYS 143.A NZ   GLY 145.A O    no hydrogen  2.771  N/A
ASP 144.A N    ILE 147.A O    no hydrogen  2.902  N/A
ILE 147.A N    ASP 144.A O    no hydrogen  3.119  N/A
LEU 148.A N    ILE 99.A O     no hydrogen  2.911  N/A
THR 149.A N    GLU 142.A O    no hydrogen  2.724  N/A
THR 149.A OG1  THR 121.A O    no hydrogen  3.511  N/A
THR 149.A OG1  GLU 142.A O    no hydrogen  3.519  N/A
SER 150.A N    ALA 101.A O    no hydrogen  3.060  N/A
SER 150.A OG   ARG 140.A O    no hydrogen  2.675  N/A
SER 150.A OG   THR 155.A OG1  no hydrogen  2.817  N/A
ARG 151.A NH1  THR 122.A O    no hydrogen  3.174  N/A
GLY 152.A N    THR 155.A OG1  no hydrogen  2.854  N/A
THR 155.A N    GLY 152.A O    no hydrogen  2.824  N/A
THR 155.A OG1  SER 150.A OG   no hydrogen  2.817  N/A
THR 155.A OG1  GLY 152.A O    no hydrogen  2.887  N/A
SER 156.A N    PRO 153.A O    no hydrogen  3.178  N/A
SER 156.A OG   GLY 152.A O    no hydrogen  3.558  N/A
SER 156.A OG   PRO 153.A O    no hydrogen  3.017  N/A
PHE 159.A N    THR 155.A O    no hydrogen  2.846  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.877  N/A
LEU 161.A N    PHE 157.A O    no hydrogen  2.864  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  2.946  N/A
ILE 163.A N    PHE 159.A O    no hydrogen  3.100  N/A
VAL 164.A N    ALA 160.A O    no hydrogen  2.952  N/A
GLU 165.A N    LEU 161.A O    no hydrogen  2.958  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  3.003  N/A
LEU 167.A N    ILE 163.A O    no hydrogen  2.983  N/A
ASN 168.A N    VAL 164.A O    no hydrogen  2.650  N/A
ASN 168.A ND2  ALA 26.A O     no hydrogen  3.254  N/A
GLY 169.A N    GLU 165.A O    no hydrogen  2.895  N/A
ALA 173.A N    GLY 169.A O    no hydrogen  3.162  N/A
ALA 174.A N    LYS 170.A O    no hydrogen  2.977  N/A
GLN 175.A N    GLU 171.A O    no hydrogen  3.044  N/A
VAL 176.A N    VAL 172.A O    no hydrogen  2.892  N/A
LYS 177.A N    ALA 173.A O    no hydrogen  2.913  N/A
ALA 178.A N    ALA 174.A O    no hydrogen  3.242  N/A
LEU 180.A N    LYS 177.A O    no hydrogen  2.931  N/A
VAL 181.A N    ALA 178.A O    no hydrogen  3.413  N/A