Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vra_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A NE2   PHE 13.A O     no hydrogen  2.962  N/A
ALA 17.A N     ASP 14.A OD1   no hydrogen  2.860  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  2.903  N/A
GLU 19.A N     ILE 16.A O     no hydrogen  2.905  N/A
LYS 20.A N     ILE 16.A O     no hydrogen  3.255  N/A
GLY 29.A N     SER 27.A OG    no hydrogen  3.164  N/A
PHE 32.A N     HIS 28.A O     no hydrogen  3.198  N/A
PHE 32.A N     GLY 29.A O     no hydrogen  2.650  N/A
LYS 33.A N     GLY 29.A O     no hydrogen  2.954  N/A
ILE 34.A N     THR 30.A O     no hydrogen  3.333  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.350  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  3.263  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.581  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  3.397  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  2.497  N/A
MET 42.A N     ALA 39.A O     no hydrogen  3.153  N/A
ILE 46.A N     VAL 43.A O     no hydrogen  3.047  N/A
ALA 48.A N     PRO 44.A O     no hydrogen  3.484  N/A
PHE 51.A N     ALA 48.A O     no hydrogen  3.276  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.776  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  3.180  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.290  N/A
CYS 60.A SG    GLU 56.A O     no hydrogen  3.957  N/A
CYS 60.A SG    MET 57.A O     no hydrogen  3.569  N/A
LEU 61.A N     MET 57.A O     no hydrogen  2.847  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  3.288  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.709  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  3.246  N/A
ALA 64.A N     LEU 61.A O     no hydrogen  2.806  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.672  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.458  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.280  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  3.223  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.890  N/A
HIS 70.A N     THR 66.A O     no hydrogen  2.818  N/A
HIS 70.A ND1   THR 102.A OG1  no hydrogen  2.821  N/A
TRP 71.A N     LEU 67.A O     no hydrogen  3.381  N/A
GLY 72.A N     HIS 68.A O     no hydrogen  2.723  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.746  N/A
TRP 74.A N     HIS 70.A O     no hydrogen  3.177  N/A
GLY 75.A N     TRP 71.A O     no hydrogen  2.813  N/A
VAL 76.A N     GLY 72.A O     no hydrogen  2.822  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  3.027  N/A
ASN 78.A N     TRP 74.A O     no hydrogen  2.676  N/A
ASN 78.A ND2   TRP 74.A O     no hydrogen  3.653  N/A
ASP 79.A N     VAL 76.A O     no hydrogen  2.960  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  3.214  N/A
GLY 81.A N     VAL 77.A O     no hydrogen  3.008  N/A
ARG 82.A N     TYR 80.A O     no hydrogen  2.634  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.105  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  2.883  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.180  N/A
ALA 91.A N     ASP 88.A O     no hydrogen  3.345  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.152  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.098  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.225  N/A
ARG 95.A NH1   ASN 78.A OD1   no hydrogen  2.924  N/A
ARG 95.A NH2   GLY 81.A O     no hydrogen  3.391  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.536  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  3.312  N/A
TYR 99.A N     VAL 96.A O     no hydrogen  2.795  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.480  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.808  N/A
THR 102.A N    ALA 98.A O     no hydrogen  3.357  N/A
THR 102.A OG1  HIS 70.A ND1   no hydrogen  2.821  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  3.065  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  2.691  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  3.302  N/A
CYS 104.A SG   ILE 100.A O    no hydrogen  2.836  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.981  N/A
LEU 106.A N    THR 102.A O    no hydrogen  3.431  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.295  N/A
GLY 108.A N    CYS 104.A O    no hydrogen  2.835  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.772  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.599  N/A
TYR 111.A N    ALA 107.A O    no hydrogen  2.876  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  3.097  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  3.031  N/A
GLU 114.A N    TYR 111.A O    no hydrogen  2.848  N/A
HIS 115.A N    TYR 111.A O    no hydrogen  2.784  N/A
ASP 116.A N    PHE 112.A O    no hydrogen  2.850  N/A
GLY 118.A N    PHE 112.A O    no hydrogen  3.429  N/A
THR 120.A N    ASP 58.A OD2   no hydrogen  2.478  N/A
THR 120.A OG1  GLY 54.A O     no hydrogen  3.426  N/A
THR 120.A OG1  ASP 58.A OD1   no hydrogen  3.085  N/A
THR 120.A OG1  ASP 58.A OD2   no hydrogen  2.954  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.214  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.919  N/A
MET 125.A N    ARG 121.A O    no hydrogen  3.411  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  2.963  N/A
GLU 128.A N    VAL 126.A O    no hydrogen  2.728  N/A