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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 17.A N     GLY 13.A O     no hydrogen  3.298  N/A
SER 19.A N     ASN 16.A O     no hydrogen  3.076  N/A
SER 19.A OG    ILE 15.A O     no hydrogen  2.527  N/A
THR 20.A N     VAL 18.A O     no hydrogen  2.901  N/A
VAL 21.A N     VAL 139.A O    no hydrogen  2.760  N/A
LYS 23.A N     TYR 137.A O    no hydrogen  2.947  N/A
LYS 23.A NZ    GLU 148.A OE1  no hydrogen  3.063  N/A
ILE 25.A N     THR 135.A O    no hydrogen  3.037  N/A
HIS 27.A N     SER 133.A O    no hydrogen  2.740  N/A
LEU 29.A N     ILE 131.A O    no hydrogen  3.085  N/A
VAL 31.A N     CYS 129.A O    no hydrogen  2.901  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.124  N/A
ASP 37.A N     SER 34.A OG    no hydrogen  3.314  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.266  N/A
TRP 39.A N     ALA 35.A O     no hydrogen  2.891  N/A
TRP 39.A NE1   ASN 95.A OD1   no hydrogen  3.005  N/A
THR 40.A N     ASP 36.A O     no hydrogen  2.993  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  3.100  N/A
SER 43.A N     TRP 39.A O     no hydrogen  2.814  N/A
SER 43.A OG    TRP 39.A O     no hydrogen  2.763  N/A
TRP 44.A N     VAL 41.A O     no hydrogen  3.206  N/A
LEU 47.A N     TRP 44.A O     no hydrogen  2.960  N/A
HIS 50.A N     LEU 47.A O     no hydrogen  3.104  N/A
HIS 50.A ND1   GLY 46.A O     no hydrogen  2.789  N/A
LEU 51.A N     ALA 48.A O     no hydrogen  3.072  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.900  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.732  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  3.291  N/A
GLU 60.A N     THR 76.A O     no hydrogen  2.762  N/A
LYS 61.A N     THR 76.A O     no hydrogen  3.191  N/A
GLU 63.A N     ASP 75.A O     no hydrogen  2.959  N/A
ILE 65.A N     ILE 73.A O     no hydrogen  2.862  N/A
GLY 68.A N     THR 72.A OG1   no hydrogen  2.665  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  2.711  N/A
GLY 71.A N     PHE 90.A O     no hydrogen  2.775  N/A
THR 72.A N     GLY 69.A O     no hydrogen  3.233  N/A
THR 72.A OG1   GLY 69.A O     no hydrogen  2.883  N/A
ILE 73.A N     ILE 65.A O     no hydrogen  3.021  N/A
LEU 74.A N     GLU 88.A O     no hydrogen  2.803  N/A
ASP 75.A N     GLU 63.A O     no hydrogen  2.770  N/A
THR 76.A OG1   GLU 85.A OE2   no hydrogen  2.920  N/A
PHE 77.A N     HIS 84.A O     no hydrogen  2.816  N/A
GLU 81.A N     VAL 78.A O     no hydrogen  3.206  N/A
LYS 87.A N     GLU 105.A O    no hydrogen  2.735  N/A
LYS 87.A NZ    ASP 75.A OD2   no hydrogen  3.065  N/A
LYS 87.A NZ    GLU 105.A OE1  no hydrogen  3.461  N/A
LYS 89.A N     GLN 103.A O    no hydrogen  2.753  N/A
PHE 90.A N     THR 72.A O     no hydrogen  2.883  N/A
ILE 91.A N     LYS 101.A O    no hydrogen  2.995  N/A
LEU 92.A N     LYS 101.A O    no hydrogen  3.431  N/A
ASP 94.A N     LEU 99.A O     no hydrogen  2.784  N/A
HIS 97.A N     ASP 94.A OD1   no hydrogen  3.024  N/A
ARG 98.A N     ASN 95.A O     no hydrogen  3.189  N/A
LEU 99.A N     ASP 94.A O     no hydrogen  3.112  N/A
LYS 100.A N    ILE 119.A O    no hydrogen  2.872  N/A
LYS 100.A NZ   TYR 42.A O     no hydrogen  2.970  N/A
LYS 101.A N    LEU 92.A O     no hydrogen  3.001  N/A
VAL 102.A N    ASP 117.A O    no hydrogen  2.898  N/A
GLN 103.A N    LYS 89.A O     no hydrogen  2.911  N/A
GLY 107.A N    GLU 85.A O     no hydrogen  2.999  N/A
LEU 109.A N    GLY 106.A O    no hydrogen  3.104  N/A
ASP 110.A N    GLY 107.A O    no hydrogen  3.200  N/A
LEU 111.A N    TYR 108.A O    no hydrogen  2.939  N/A
VAL 113.A N    TYR 108.A O    no hydrogen  3.376  N/A
THR 114.A N    HIS 138.A O    no hydrogen  2.782  N/A
THR 114.A OG1  HIS 138.A O    no hydrogen  3.106  N/A
THR 118.A N    SER 134.A O    no hydrogen  2.757  N/A
ILE 119.A N    LYS 100.A O    no hydrogen  2.740  N/A
HIS 120.A N    LYS 132.A O    no hydrogen  2.905  N/A
VAL 121.A N    ARG 98.A O     no hydrogen  2.977  N/A
VAL 122.A N    VAL 130.A O    no hydrogen  2.989  N/A
THR 124.A N    SER 128.A O    no hydrogen  2.928  N/A
CYS 129.A N    VAL 31.A O     no hydrogen  3.078  N/A
CYS 129.A SG   ALA 33.A O     no hydrogen  3.429  N/A
VAL 130.A N    VAL 122.A O    no hydrogen  2.880  N/A
ILE 131.A N    LEU 29.A O     no hydrogen  2.905  N/A
LYS 132.A N    HIS 120.A O    no hydrogen  2.914  N/A
SER 133.A N    HIS 27.A O     no hydrogen  2.862  N/A
SER 134.A N    THR 118.A O    no hydrogen  2.892  N/A
THR 135.A N    ILE 25.A O     no hydrogen  2.959  N/A
TYR 137.A N    LYS 23.A O     no hydrogen  2.987  N/A
HIS 138.A N    TYR 115.A O    no hydrogen  2.802  N/A
VAL 139.A N    VAL 21.A O     no hydrogen  3.050  N/A
LYS 140.A N    GLY 112.A O    no hydrogen  3.068  N/A
PHE 143.A N    LYS 140.A O    no hydrogen  2.808  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  3.325  N/A
ILE 146.A N    PHE 143.A O    no hydrogen  2.944  N/A
VAL 147.A N    PHE 143.A O    no hydrogen  2.996  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  3.221  N/A
LEU 150.A N    VAL 147.A O    no hydrogen  3.219  N/A
ILE 151.A N    VAL 147.A O    no hydrogen  2.893  N/A
GLY 154.A N    THR 152.A OG1  no hydrogen  3.120  N/A
ALA 157.A N    THR 153.A O    no hydrogen  2.920  N/A
ALA 158.A N    GLY 154.A O    no hydrogen  2.733  N/A
ASP 160.A N    ALA 157.A O    no hydrogen  3.086  N/A
ALA 161.A N    ALA 158.A O    no hydrogen  3.082  N/A
SER 163.A N    ALA 159.A O    no hydrogen  2.957  N/A
SER 163.A OG   ALA 159.A O    no hydrogen  2.817  N/A
LYS 164.A N    ASP 160.A O    no hydrogen  2.884  N/A
LYS 164.A NZ   ASP 160.A OD2  no hydrogen  3.511  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  3.379  N/A
VAL 166.A N    ILE 162.A O    no hydrogen  3.139  N/A
LEU 167.A N    SER 163.A O    no hydrogen  2.875  N/A
GLU 168.A N    LEU 165.A O    no hydrogen  3.269  N/A