Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x2v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      ASP 2.A OD1    no hydrogen  3.422  N/A
GLU 4.A N      LYS 35.A O     no hydrogen  2.846  N/A
LEU 6.A N      PHE 33.A O     no hydrogen  2.845  N/A
VAL 9.A N      CYS 31.A O     no hydrogen  2.845  N/A
ARG 10.A NH1   ASP 49.A OD2   no hydrogen  2.543  N/A
ALA 11.A N     GLY 29.A O     no hydrogen  3.076  N/A
LYS 12.A N     ARG 97.A O     no hydrogen  3.033  N/A
LEU 13.A N     GLY 27.A O     no hydrogen  2.771  N/A
PHE 14.A N     ALA 95.A O     no hydrogen  2.645  N/A
ARG 15.A N.A   LYS 24.A O     no hydrogen  2.840  N/A
ARG 15.A N.B   LYS 24.A O     no hydrogen  2.827  N/A
PHE 16.A N     THR 93.A O     no hydrogen  3.151  N/A
ASP 17.A N     GLU 22.A O     no hydrogen  3.073  N/A
ALA 20.A N     ALA 18.A O     no hydrogen  2.395  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  2.967  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  2.983  N/A
LYS 24.A N     ARG 15.A O.A   no hydrogen  2.908  N/A
LYS 24.A N     ARG 15.A O.B   no hydrogen  2.827  N/A
LYS 24.A NZ    ASP 17.A OD2   no hydrogen  3.110  N/A
ARG 26.A N     LEU 13.A O     no hydrogen  2.762  N/A
ARG 26.A NH1   ASP 83.A OD2   no hydrogen  3.068  N/A
ARG 26.A NH2   ASP 83.A OD2   no hydrogen  3.540  N/A
ARG 26.A NH2   GLU 86.A OE2   no hydrogen  2.673  N/A
GLY 27.A N     LEU 13.A O     no hydrogen  3.386  N/A
GLY 29.A N     ALA 11.A O     no hydrogen  3.133  N/A
CYS 31.A N     VAL 9.A O      no hydrogen  2.624  N/A
LYS 32.A N     LEU 45.A O     no hydrogen  3.225  N/A
PHE 33.A N     TYR 7.A O      no hydrogen  2.886  N/A
LEU 34.A N     ARG 43.A O     no hydrogen  3.128  N/A
LYS 35.A N     GLU 4.A O      no hydrogen  3.033  N/A
ASN 36.A N     LYS 41.A O     no hydrogen  2.952  N/A
LYS 37.A N     ASP 2.A O      no hydrogen  3.261  N/A
LYS 38.A N     ASN 36.A OD1   no hydrogen  2.713  N/A
ASN 40.A N     ASN 36.A O     no hydrogen  2.796  N/A
VAL 42.A N     ASN 118.A OD1  no hydrogen  2.719  N/A
ARG 43.A N     LEU 34.A O     no hydrogen  2.872  N/A
ARG 43.A NE    GLU 3.A OE2    no hydrogen  2.854  N/A
ARG 43.A NH1   ASN 57.A OD1   no hydrogen  2.919  N/A
ARG 43.A NH2   GLU 3.A OE2    no hydrogen  2.584  N/A
ILE 44.A N     HIS 58.A O     no hydrogen  2.612  N/A
LEU 45.A N     LYS 32.A O     no hydrogen  3.321  N/A
MET 46.A N     ALA 56.A O     no hydrogen  3.010  N/A
ARG 47.A NH1   LEU 52.A O     no hydrogen  3.088  N/A
ARG 48.A N     LYS 53.A O     no hydrogen  2.796  N/A
ARG 48.A NH1   ARG 26.A O     no hydrogen  3.379  N/A
ASP 49.A N     THR 28.A O     no hydrogen  2.893  N/A
THR 51.A N     ASP 49.A O     no hydrogen  2.715  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  2.874  N/A
CYS 55.A N     MET 46.A O     no hydrogen  3.006  N/A
CYS 55.A SG    MET 46.A O     no hydrogen  3.666  N/A
ASN 57.A N     ASP 83.A OD1   no hydrogen  2.818  N/A
ASN 57.A ND2   ILE 84.A O     no hydrogen  3.420  N/A
HIS 58.A N     ILE 44.A O     no hydrogen  3.061  N/A
HIS 58.A ND1   ASP 83.A OD1   no hydrogen  3.111  N/A
ILE 60.A N     VAL 42.A O     no hydrogen  3.364  N/A
TYR 64.A N     ALA 61.A O     no hydrogen  3.292  N/A
TYR 64.A OH    THR 81.A OG1   no hydrogen  2.630  N/A
THR 65.A OG1   GLU 63.A O     no hydrogen  3.526  N/A
LYS 67.A N     VAL 77.A O     no hydrogen  3.003  N/A
GLY 71.A N     ASN 69.A OD1   no hydrogen  3.054  N/A
SER 72.A OG    SER 75.A OG    no hydrogen  2.655  N/A
ASP 73.A N     ASP 73.A OD1   no hydrogen  2.536  N/A
ARG 74.A N     SER 72.A OG    no hydrogen  3.293  N/A
ARG 74.A NH1   PHE 98.A O     no hydrogen  2.943  N/A
SER 75.A OG    SER 72.A OG    no hydrogen  2.655  N/A
TRP 76.A N     ILE 96.A O     no hydrogen  3.117  N/A
TRP 76.A NE1   ALA 104.A O    no hydrogen  2.458  N/A
VAL 77.A N     LYS 67.A O     no hydrogen  2.752  N/A
TYR 78.A N     PHE 94.A O     no hydrogen  2.996  N/A
TYR 78.A OH    HIS 58.A NE2   no hydrogen  3.069  N/A
CYS 80.A N     PHE 92.A O     no hydrogen  2.514  N/A
CYS 80.A SG    TYR 64.A OH    no hydrogen  3.750  N/A
THR 81.A N     TYR 64.A OH    no hydrogen  3.002  N/A
THR 81.A OG1   TYR 64.A OH    no hydrogen  2.630  N/A
ASP 83.A N     GLU 90.A O     no hydrogen  3.417  N/A
ILE 84.A N     ASN 57.A O     no hydrogen  2.917  N/A
GLU 90.A N     ASP 83.A O     no hydrogen  3.236  N/A
PHE 92.A N     CYS 80.A O     no hydrogen  2.705  N/A
PHE 94.A N     TYR 78.A O     no hydrogen  2.837  N/A
ALA 95.A N     PHE 14.A O     no hydrogen  2.959  N/A
ILE 96.A N     TRP 76.A O     no hydrogen  3.048  N/A
ARG 97.A N     LYS 12.A O     no hydrogen  3.080  N/A
PHE 98.A N     ARG 74.A O     no hydrogen  3.245  N/A
LYS 101.A NZ   ASP 105.A OD1  no hydrogen  3.432  N/A
LYS 101.A NZ   ASP 105.A OD2  no hydrogen  2.641  N/A
ALA 104.A N    SER 100.A O    no hydrogen  3.314  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  3.131  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.980  N/A
LYS 106.A NZ   GLU 109.A OE2  no hydrogen  3.359  N/A
LYS 106.A NZ   GLU 110.A OE1  no hydrogen  3.100  N/A
PHE 107.A N    ASN 103.A O    no hydrogen  2.700  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.258  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.191  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  3.263  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.843  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.321  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.761  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.950  N/A
GLN 115.A N    PHE 111.A O    no hydrogen  3.243  N/A
GLN 115.A NE2  ALA 61.A O     no hydrogen  2.581  N/A
GLN 115.A NE2  TYR 64.A O     no hydrogen  2.905  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.216  N/A
ILE 117.A N    LYS 113.A O    no hydrogen  3.528  N/A
ASN 118.A N    ALA 114.A O    no hydrogen  3.150  N/A
ASN 118.A ND2  VAL 42.A O     no hydrogen  3.133  N/A
LYS 119.A N    GLU 116.A O    no hydrogen  2.951  N/A