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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      GLN 6.A OE1    no hydrogen  3.047  N/A
GLN 6.A N      ASN 3.A OD1    no hydrogen  2.986  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  2.991  N/A
ARG 7.A NE     CYS 2.A O      no hydrogen  2.807  N/A
ARG 7.A NH1    PHE 77.A O     no hydrogen  2.540  N/A
ARG 7.A NH2    CYS 2.A O      no hydrogen  3.510  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.891  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  2.865  N/A
LYS 9.A NZ     ASP 124.A OD2  no hydrogen  3.118  N/A
VAL 10.A N     GLN 6.A O      no hydrogen  2.732  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  3.140  N/A
LYS 11.A NZ    SER 75.A O     no hydrogen  3.185  N/A
MET 12.A N     LEU 8.A O      no hydrogen  3.149  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.955  N/A
GLN 13.A NE2   CYS 122.A O    no hydrogen  3.005  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.714  N/A
TRP 14.A NE1   ASP 71.A OD2   no hydrogen  3.110  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.804  N/A
LYS 16.A N     MET 12.A O     no hydrogen  3.225  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  3.154  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.700  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  3.362  N/A
PHE 20.A N     GLU 23.A OE1   no hydrogen  3.308  N/A
ARG 24.A N     GLY 21.A O     no hydrogen  3.300  N/A
ARG 24.A NE    GLY 19.A O     no hydrogen  3.025  N/A
LYS 26.A N     THR 22.A O     no hydrogen  3.344  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  2.771  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  3.004  N/A
ASN 29.A N     ALA 25.A O     no hydrogen  3.137  N/A
SER 30.A N     LYS 26.A O     no hydrogen  3.376  N/A
SER 30.A OG    LYS 26.A O     no hydrogen  3.288  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  3.310  N/A
TRP 32.A N     GLY 28.A O     no hydrogen  3.301  N/A
THR 33.A N     ASN 29.A O     no hydrogen  3.011  N/A
THR 33.A OG1   ASN 29.A O     no hydrogen  2.587  N/A
SER 34.A N     SER 30.A O     no hydrogen  2.997  N/A
SER 34.A OG    SER 30.A O     no hydrogen  2.845  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.842  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  2.827  N/A
ASN 37.A N     THR 33.A O     no hydrogen  2.855  N/A
TYR 38.A N     SER 34.A O     no hydrogen  2.521  N/A
ALA 39.A N     ILE 35.A O     no hydrogen  2.762  N/A
ALA 42.A N     ALA 39.A O     no hydrogen  3.259  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  3.482  N/A
ARG 43.A NE    SER 51.A O     no hydrogen  3.273  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.409  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  3.262  N/A
VAL 49.A N     PHE 46.A O     no hydrogen  3.143  N/A
LYS 50.A N     LYS 47.A O     no hydrogen  3.458  N/A
SER 51.A N     PHE 46.A O     no hydrogen  3.303  N/A
SER 51.A OG    ARG 43.A O     no hydrogen  2.965  N/A
SER 51.A OG    PHE 46.A O     no hydrogen  2.766  N/A
ASP 53.A N     LYS 50.A O     no hydrogen  3.405  N/A
ARG 55.A NE    ASP 53.A OD1   no hydrogen  2.467  N/A
ARG 55.A NE    ASP 53.A OD2   no hydrogen  3.515  N/A
ARG 55.A NH2   ASP 53.A OD1   no hydrogen  2.729  N/A
SER 56.A N     ASP 53.A O     no hydrogen  3.192  N/A
SER 56.A OG    LYS 50.A O     no hydrogen  3.222  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  3.188  N/A
PHE 59.A N     SER 56.A OG    no hydrogen  3.177  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.869  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  3.002  N/A
HIS 62.A N     GLN 58.A O     no hydrogen  3.189  N/A
ILE 63.A N     PHE 59.A O     no hydrogen  2.829  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.096  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  3.028  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  3.081  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  3.104  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.900  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.979  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.906  N/A
ASP 71.A N     ILE 67.A O     no hydrogen  2.710  N/A
ARG 72.A N     GLY 68.A O     no hydrogen  2.961  N/A
ARG 72.A NE    ASP 86.A OD2   no hydrogen  2.650  N/A
ARG 72.A NH2   ASP 86.A OD1   no hydrogen  3.514  N/A
VAL 73.A N     GLY 69.A O     no hydrogen  2.822  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.998  N/A
SER 75.A N     ASP 71.A O     no hydrogen  3.036  N/A
SER 75.A OG    ASP 71.A O     no hydrogen  2.656  N/A
MET 76.A N     VAL 73.A O     no hydrogen  3.104  N/A
PHE 77.A N     ILE 74.A O     no hydrogen  3.154  N/A
ASN 79.A N     ASP 78.A OD1   no hydrogen  2.926  N/A
ASN 84.A N     GLU 80.A O     no hydrogen  2.849  N/A
ASN 84.A ND2   GLU 80.A OE1   no hydrogen  3.283  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.970  N/A
ASP 86.A N     ALA 82.A O     no hydrogen  2.916  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.725  N/A
GLU 88.A N     ASN 84.A O     no hydrogen  2.817  N/A
HIS 89.A N     ALA 85.A O     no hydrogen  3.238  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.812  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  2.855  N/A
LYS 91.A NZ    ASP 95.A OD2   no hydrogen  3.073  N/A
SER 92.A N     GLU 88.A O     no hydrogen  2.922  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.480  N/A
SER 92.A OG    HIS 89.A O     no hydrogen  2.894  N/A
GLN 93.A N     HIS 89.A O     no hydrogen  3.181  N/A
GLN 93.A N     LEU 90.A O     no hydrogen  3.260  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  2.915  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  3.205  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.724  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.989  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  2.889  N/A
LEU 102.A N    ASP 100.A OD1  no hydrogen  2.845  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  3.396  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  3.224  N/A
PHE 107.A N    ASN 103.A O    no hydrogen  2.626  N/A
GLY 108.A N    PHE 104.A O    no hydrogen  3.134  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.111  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  3.084  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  2.889  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  2.732  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.134  N/A
THR 114.A N    ALA 110.A O    no hydrogen  2.880  N/A
THR 114.A OG1  ALA 110.A O    no hydrogen  2.615  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.727  N/A
GLY 116.A N    PHE 112.A O    no hydrogen  2.745  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  3.119  N/A
GLN 118.A N    THR 114.A O    no hydrogen  3.144  N/A
GLN 118.A NE2  GLN 118.A O    no hydrogen  3.017  N/A
PHE 119.A N    VAL 115.A O    no hydrogen  2.668  N/A
GLY 120.A N    GLY 116.A O    no hydrogen  2.848  N/A
ASP 124.A N    GLN 13.A OE1   no hydrogen  3.236  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.142  N/A
TRP 128.A N    ASP 124.A O    no hydrogen  3.087  N/A
TRP 128.A NE1  GLN 13.A OE1   no hydrogen  2.810  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.781  N/A
SER 130.A N    PRO 126.A O    no hydrogen  3.039  N/A
SER 130.A OG   ASP 1.A OD2    no hydrogen  3.142  N/A
SER 130.A OG   PRO 126.A O    no hydrogen  2.791  N/A
CYS 131.A N    ALA 127.A O    no hydrogen  3.058  N/A
TYR 132.A N    TRP 128.A O    no hydrogen  2.890  N/A
TYR 132.A OH   PHE 104.A O    no hydrogen  2.240  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.311  N/A
LYS 133.A NZ   SER 146.A O    no hydrogen  3.449  N/A
ALA 136.A N    TYR 132.A O    no hydrogen  2.964  N/A
MET 137.A N    LYS 133.A O    no hydrogen  2.892  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  3.122  N/A
ILE 139.A N    ILE 135.A O    no hydrogen  3.057  N/A
ILE 139.A N    ALA 136.A O    no hydrogen  3.301  N/A
THR 140.A N    ALA 136.A O    no hydrogen  2.739  N/A
THR 140.A OG1  ALA 136.A O    no hydrogen  2.401  N/A
GLY 141.A N    MET 137.A O    no hydrogen  2.939  N/A
ASN 142.A N    THR 140.A OG1  no hydrogen  3.274  N/A
MET 144.A N    ASN 142.A OD1  no hydrogen  2.774  N/A
PHE 145.A N    ASN 142.A O    no hydrogen  3.474  N/A
SER 146.A OG   ASP 143.A O    no hydrogen  2.662  N/A