Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vld_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     SER 4.A O      no hydrogen  3.805  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  3.050  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.858  N/A
THR 9.A N      GLU 5.A O      no hydrogen  2.957  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  2.799  N/A
ILE 10.A N     ALA 6.A O      no hydrogen  3.256  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  3.063  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  2.819  N/A
LYS 13.A N     THR 9.A O      no hydrogen  3.045  N/A
GLN 14.A N     ILE 10.A O     no hydrogen  2.944  N/A
GLN 14.A NE2   ASN 126.A O    no hydrogen  2.511  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.831  N/A
TRP 15.A NE1   ASP 75.A OD1   no hydrogen  2.524  N/A
ASN 16.A N     ILE 12.A O     no hydrogen  2.993  N/A
ASN 16.A ND2   TYR 19.A O     no hydrogen  3.322  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  3.216  N/A
GLN 17.A N     GLN 14.A O     no hydrogen  3.314  N/A
ILE 18.A N     TRP 15.A O     no hydrogen  3.119  N/A
TYR 19.A N     TRP 15.A O     no hydrogen  2.968  N/A
ASN 20.A ND2   ASN 16.A O     no hydrogen  3.064  N/A
GLY 22.A N     ASN 20.A OD1   no hydrogen  2.774  N/A
ILE 23.A N     ASN 20.A O     no hydrogen  3.222  N/A
ARG 28.A N     GLY 24.A O     no hydrogen  3.281  N/A
ARG 28.A NE    TYR 19.A OH    no hydrogen  3.525  N/A
ARG 28.A NH1   ASN 20.A O     no hydrogen  3.203  N/A
ARG 28.A NH2   ASN 20.A O     no hydrogen  3.022  N/A
TRP 29.A N     ALA 25.A O     no hydrogen  2.998  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.929  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.579  N/A
MET 31.A N     SER 27.A O     no hydrogen  3.113  N/A
GLY 32.A N     ARG 28.A O     no hydrogen  2.789  N/A
ASN 33.A N     TRP 29.A O     no hydrogen  2.586  N/A
ASN 33.A ND2   MET 58.A O     no hydrogen  3.174  N/A
ASN 33.A ND2   HIS 64.A NE2   no hydrogen  3.681  N/A
GLU 34.A N     THR 30.A O     no hydrogen  3.025  N/A
ILE 35.A N     MET 31.A O     no hydrogen  2.924  N/A
PHE 36.A N     GLY 32.A O     no hydrogen  3.043  N/A
SER 37.A N     ASN 33.A O     no hydrogen  2.866  N/A
SER 37.A OG    ASN 33.A O     no hydrogen  2.929  N/A
SER 38.A N     GLU 34.A O     no hydrogen  3.095  N/A
SER 38.A OG    GLU 34.A O     no hydrogen  2.994  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.898  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  2.912  N/A
LYS 41.A N     SER 37.A O     no hydrogen  3.191  N/A
LEU 42.A N     SER 38.A O     no hydrogen  3.216  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  2.867  N/A
SER 46.A N     LYS 43.A O     no hydrogen  3.178  N/A
SER 46.A OG    LYS 43.A O     no hydrogen  2.709  N/A
LEU 49.A N     SER 46.A O     no hydrogen  3.120  N/A
PHE 50.A N     GLU 47.A O     no hydrogen  3.184  N/A
ASN 51.A N     VAL 48.A O     no hydrogen  3.288  N/A
VAL 53.A N     PHE 50.A O     no hydrogen  3.321  N/A
ASN 54.A N     ASN 51.A O     no hydrogen  3.195  N/A
VAL 55.A N     PHE 50.A O     no hydrogen  3.255  N/A
ASN 57.A N     ASN 54.A O     no hydrogen  3.105  N/A
SER 59.A N     ASN 57.A OD1   no hydrogen  2.959  N/A
SER 60.A N     ASN 57.A O     no hydrogen  3.082  N/A
SER 60.A OG    ASN 57.A O     no hydrogen  2.725  N/A
PHE 63.A N     SER 60.A OG    no hydrogen  3.336  N/A
HIS 64.A N     SER 60.A O     no hydrogen  2.945  N/A
ALA 65.A N     GLY 61.A O     no hydrogen  2.931  N/A
HIS 66.A N     ALA 62.A O     no hydrogen  3.136  N/A
THR 67.A N     PHE 63.A O     no hydrogen  3.082  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  2.999  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  3.053  N/A
ARG 69.A N     ALA 65.A O     no hydrogen  2.905  N/A
VAL 70.A N     HIS 66.A O     no hydrogen  2.816  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.840  N/A
SER 72.A N     VAL 68.A O     no hydrogen  2.991  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  3.085  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.963  N/A
ASP 75.A N     LEU 71.A O     no hydrogen  2.779  N/A
MET 76.A N     SER 72.A O     no hydrogen  2.824  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.994  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  3.025  N/A
ASN 79.A N     ASP 75.A O     no hydrogen  3.033  N/A
ASN 79.A ND2   ASP 75.A O     no hydrogen  2.846  N/A
TYR 80.A N     GLY 77.A O     no hydrogen  3.231  N/A
LEU 81.A N     ILE 78.A O     no hydrogen  3.131  N/A
ASP 83.A N     TYR 80.A O     no hydrogen  3.183  N/A
THR 86.A N     ASP 83.A OD1   no hydrogen  3.288  N/A
THR 86.A OG1   ASP 83.A OD1   no hydrogen  3.158  N/A
THR 86.A OG1   ASP 83.A OD2   no hydrogen  3.046  N/A
LEU 87.A N     ASP 83.A O     no hydrogen  2.849  N/A
THR 88.A N     ALA 84.A O     no hydrogen  2.969  N/A
THR 88.A OG1   ALA 84.A O     no hydrogen  2.655  N/A
SER 89.A N     GLY 85.A O     no hydrogen  3.376  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.781  N/A
THR 91.A N     LEU 87.A O     no hydrogen  2.879  N/A
THR 91.A OG1   LEU 87.A O     no hydrogen  2.890  N/A
THR 91.A OG1   THR 88.A O     no hydrogen  2.968  N/A
ALA 92.A N     THR 88.A O     no hydrogen  2.906  N/A
HIS 93.A N     SER 89.A O     no hydrogen  3.047  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.088  N/A
ALA 95.A N     THR 91.A O     no hydrogen  2.770  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.041  N/A
GLN 97.A N     HIS 93.A O     no hydrogen  3.117  N/A
HIS 98.A N     LEU 94.A O     no hydrogen  3.203  N/A
HIS 98.A N     ALA 95.A O     no hydrogen  3.065  N/A
HIS 98.A ND1   LEU 94.A O     no hydrogen  2.686  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.774  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.308  N/A
ARG 101.A N    HIS 98.A O     no hydrogen  3.222  N/A
ALA 106.A N    PRO 148.A O    no hydrogen  2.655  N/A
TYR 108.A N    LYS 105.A O    no hydrogen  3.044  N/A
PHE 109.A N    ALA 106.A O    no hydrogen  3.082  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  3.255  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.954  N/A
MET 112.A N    TYR 108.A O    no hydrogen  2.956  N/A
GLY 113.A N    PHE 109.A O    no hydrogen  2.929  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  3.199  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  2.990  N/A
LEU 116.A N    MET 112.A O    no hydrogen  2.960  N/A
MET 117.A N    GLY 113.A O    no hydrogen  2.904  N/A
THR 118.A N    LYS 114.A O    no hydrogen  3.002  N/A
THR 118.A N    VAL 115.A O    no hydrogen  3.113  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  2.806  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.823  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  2.986  N/A
SER 122.A N    VAL 119.A O    no hydrogen  2.968  N/A
LEU 123.A N    LEU 120.A O    no hydrogen  2.858  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.930  N/A
ASP 125.A N    GLN 17.A OE1   no hydrogen  3.001  N/A
ASN 128.A N    GLN 14.A OE1   no hydrogen  3.248  N/A
ALA 131.A N    ASN 128.A OD1  no hydrogen  2.791  N/A
TRP 132.A N    ASN 128.A O    no hydrogen  3.051  N/A
TRP 132.A NE1  GLN 14.A OE1   no hydrogen  2.870  N/A
ARG 133.A N    PRO 129.A O    no hydrogen  3.031  N/A
ASN 134.A N    ASP 130.A O    no hydrogen  2.887  N/A
ASN 134.A ND2  ASP 7.A OD2    no hydrogen  3.052  N/A
CYS 135.A N    ALA 131.A O    no hydrogen  3.135  N/A
CYS 135.A SG   ALA 131.A O    no hydrogen  3.432  N/A
LEU 136.A N    TRP 132.A O    no hydrogen  2.675  N/A
LEU 137.A N    ARG 133.A O    no hydrogen  3.206  N/A
LEU 139.A N    CYS 135.A O    no hydrogen  3.413  N/A
LYS 140.A N    LEU 136.A O    no hydrogen  2.646  N/A
LYS 140.A NZ   ASP 110.A OD1  no hydrogen  2.488  N/A
LYS 140.A NZ   ASN 141.A OD1  no hydrogen  3.273  N/A
ASN 141.A N    LEU 137.A O    no hydrogen  2.870  N/A
ALA 142.A N    PRO 138.A O    no hydrogen  2.929  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  3.071  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  2.751  N/A
LEU 147.A N    ALA 144.A O    no hydrogen  3.294  N/A