Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v0a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      LYS 63.A O     no hydrogen  2.868  N/A
GLY 4.A N      ALA 160.A O    no hydrogen  3.188  N/A
LYS 6.A N      LEU 157.A O    no hydrogen  3.005  N/A
ASP 8.A N      ILE 155.A O    no hydrogen  2.948  N/A
PHE 10.A N     ASP 8.A OD1    no hydrogen  2.918  N/A
GLU 11.A N     ASP 9.A OD1    no hydrogen  3.186  N/A
ASN 15.A ND2   ASP 8.A OD2    no hydrogen  2.982  N/A
TRP 16.A NE1   ASP 8.A OD2    no hydrogen  3.002  N/A
GLY 17.A N     VAL 53.A O     no hydrogen  2.889  N/A
TYR 19.A N     GLY 51.A O     no hydrogen  2.921  N/A
TYR 19.A OH    HIS 140.A ND1  no hydrogen  3.067  N/A
SER 20.A OG    ALA 24.A O     no hydrogen  3.187  N/A
GLY 21.A N     TYR 49.A O     no hydrogen  2.960  N/A
ALA 24.A N     GLY 21.A O     no hydrogen  3.348  N/A
LYS 25.A N     THR 43.A O     no hydrogen  2.995  N/A
SER 27.A N     SER 41.A O     no hydrogen  2.944  N/A
LYS 29.A N     GLU 39.A O     no hydrogen  3.112  N/A
VAL 31.A N     GLY 38.A O     no hydrogen  2.802  N/A
GLY 33.A N     GLY 36.A O     no hydrogen  2.876  N/A
THR 35.A N     ASP 153.A OD2  no hydrogen  3.293  N/A
ASN 37.A N     GLU 11.A OE1   no hydrogen  3.024  N/A
ASN 37.A N     GLU 11.A OE2   no hydrogen  3.037  N/A
ASN 37.A ND2   PHE 10.A O     no hydrogen  3.620  N/A
GLY 38.A N     VAL 31.A O     no hydrogen  2.767  N/A
VAL 40.A N     PHE 150.A O    no hydrogen  2.729  N/A
SER 41.A N     SER 27.A O     no hydrogen  2.904  N/A
TYR 42.A N     GLY 148.A O    no hydrogen  3.029  N/A
THR 43.A N     LYS 25.A O     no hydrogen  2.906  N/A
THR 45.A OG1   GLU 22.A O     no hydrogen  3.015  N/A
GLY 48.A N     THR 45.A O     no hydrogen  3.310  N/A
TYR 49.A N     GLY 21.A O     no hydrogen  3.042  N/A
GLY 51.A N     TYR 19.A O     no hydrogen  2.896  N/A
THR 52.A N     PHE 141.A O    no hydrogen  2.861  N/A
THR 52.A OG1   GLY 17.A O     no hydrogen  3.177  N/A
VAL 53.A N     GLY 17.A O     no hydrogen  2.742  N/A
TYR 54.A N     ILE 139.A O    no hydrogen  3.038  N/A
LEU 56.A N     ASP 137.A O    no hydrogen  3.020  N/A
TRP 61.A N     LEU 133.A O    no hydrogen  2.704  N/A
SER 62.A N     ASP 60.A OD1   no hydrogen  3.252  N/A
SER 62.A OG    ASP 60.A OD1   no hydrogen  2.674  N/A
TRP 64.A N     TRP 61.A O     no hydrogen  2.940  N/A
LEU 65.A N     ILE 158.A O    no hydrogen  2.846  N/A
LYS 66.A N     ILE 158.A O    no hydrogen  2.856  N/A
LYS 66.A NZ    GLY 159.A O    no hydrogen  2.856  N/A
ILE 67.A N     ILE 110.A O    no hydrogen  2.912  N/A
SER 68.A N     LYS 156.A O    no hydrogen  2.777  N/A
PHE 69.A N     ILE 108.A O    no hydrogen  3.048  N/A
ASP 70.A N     ASP 153.A O    no hydrogen  2.861  N/A
ILE 71.A N     LYS 106.A O    no hydrogen  3.027  N/A
LYS 72.A N     VAL 151.A O    no hydrogen  3.038  N/A
SER 73.A N     ASP 102.A O    no hydrogen  2.701  N/A
VAL 74.A N     LYS 149.A O    no hydrogen  2.806  N/A
ASN 76.A ND2   TYR 42.A OH    no hydrogen  2.889  N/A
ASN 76.A ND2   ASN 144.A OD1  no hydrogen  3.046  N/A
ILE 78.A N     ILE 99.A O     no hydrogen  2.874  N/A
ARG 79.A NE    TYR 142.A O    no hydrogen  2.856  N/A
ARG 79.A NH1   ASP 120.A OD2  no hydrogen  3.368  N/A
ARG 79.A NH1   TYR 142.A O    no hydrogen  2.973  N/A
ARG 79.A NH2   ASP 120.A OD1  no hydrogen  2.907  N/A
PHE 80.A N     TYR 97.A O     no hydrogen  2.847  N/A
ALA 82.A N     SER 138.A O    no hydrogen  3.005  N/A
GLU 83.A N     GLU 93.A O     no hydrogen  2.969  N/A
LYS 84.A N     ASN 135.A O    no hydrogen  2.902  N/A
SER 85.A N     GLY 90.A O     no hydrogen  3.211  N/A
ILE 86.A N     GLY 125.A O    no hydrogen  2.902  N/A
ASN 87.A N     SER 85.A OG    no hydrogen  3.032  N/A
GLY 88.A N     SER 85.A O     no hydrogen  3.279  N/A
GLY 92.A N     GLU 83.A O     no hydrogen  2.584  N/A
HIS 94.A N     GLN 122.A OE1  no hydrogen  2.800  N/A
HIS 94.A NE2   ASP 91.A OD1   no hydrogen  2.754  N/A
TRP 95.A N     ILE 81.A O     no hydrogen  2.816  N/A
TRP 95.A NE1   GLU 93.A OE1   no hydrogen  3.069  N/A
VAL 96.A N     ARG 116.A O    no hydrogen  2.737  N/A
TYR 97.A N     PHE 80.A O     no hydrogen  2.900  N/A
ILE 99.A N     ILE 78.A O     no hydrogen  2.885  N/A
SER 104.A N    ASP 102.A OD2  no hydrogen  2.912  N/A
LYS 106.A N    ILE 71.A O     no hydrogen  3.159  N/A
THR 107.A OG1  ASP 70.A OD2   no hydrogen  2.643  N/A
ILE 108.A N    PHE 69.A O     no hydrogen  2.810  N/A
ILE 110.A N    ILE 67.A O     no hydrogen  2.886  N/A
PHE 112.A N    LEU 65.A O     no hydrogen  2.859  N/A
SER 114.A N    PRO 111.A O    no hydrogen  2.908  N/A
PHE 115.A N    PHE 112.A O    no hydrogen  3.351  N/A
ARG 116.A N    VAL 96.A O     no hydrogen  2.895  N/A
ARG 116.A NE   SER 114.A O    no hydrogen  2.698  N/A
ARG 117.A NE   GLU 93.A OE2   no hydrogen  2.779  N/A
ARG 117.A NH2  GLN 126.A OE1  no hydrogen  2.949  N/A
ARG 118.A N    HIS 94.A O     no hydrogen  3.116  N/A
ARG 118.A NE   ASP 120.A OD1  no hydrogen  2.810  N/A
ARG 118.A NE   ASP 120.A OD2  no hydrogen  3.493  N/A
ARG 118.A NH1  ASP 120.A OD2  no hydrogen  3.033  N/A
ARG 118.A NH2  HIS 94.A ND1   no hydrogen  3.091  N/A
GLN 122.A NE2  HIS 94.A O     no hydrogen  3.097  N/A
GLN 122.A NE2  ARG 118.A O    no hydrogen  2.846  N/A
GLN 126.A N    PRO 123.A O    no hydrogen  3.209  N/A
SER 128.A N    GLU 93.A OE2   no hydrogen  3.296  N/A
SER 128.A OG   GLU 93.A OE1   no hydrogen  3.475  N/A
SER 128.A OG   ASP 127.A OD1  no hydrogen  3.375  N/A
SER 128.A OG   ASP 127.A OD2  no hydrogen  3.123  N/A
SER 128.A OG   THR 130.A OG1  no hydrogen  2.942  N/A
SER 128.A OG   ASP 132.A OD2  no hydrogen  3.317  N/A
GLY 129.A N    GLU 93.A OE2   no hydrogen  3.052  N/A
THR 130.A N    SER 128.A OG   no hydrogen  3.237  N/A
THR 130.A OG1  SER 128.A OG   no hydrogen  2.942  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  3.343  N/A
ASP 132.A N    GLU 83.A OE2   no hydrogen  2.866  N/A
ASN 135.A N    ASP 132.A O    no hydrogen  3.100  N/A
ILE 136.A N    GLY 59.A O     no hydrogen  2.868  N/A
ASP 137.A N    ALA 82.A O     no hydrogen  2.794  N/A
SER 138.A N    ALA 82.A O     no hydrogen  3.332  N/A
SER 138.A OG   ASP 137.A OD1  no hydrogen  2.745  N/A
SER 138.A OG   HIS 140.A NE2  no hydrogen  3.270  N/A
ILE 139.A N    TYR 54.A O     no hydrogen  3.095  N/A
PHE 141.A N    THR 52.A O     no hydrogen  3.083  N/A
TYR 142.A N    TRP 50.A O     no hydrogen  3.078  N/A
ASN 144.A ND2  ASN 76.A OD1   no hydrogen  2.999  N/A
ASN 144.A ND2  GLU 77.A O     no hydrogen  3.226  N/A
LYS 146.A N    ASN 144.A OD1  no hydrogen  3.036  N/A
LYS 146.A NZ   ASN 145.A OD1  no hydrogen  2.751  N/A
GLY 148.A N    TYR 42.A O     no hydrogen  3.114  N/A
PHE 150.A N    VAL 40.A O     no hydrogen  3.063  N/A
VAL 151.A N    LYS 72.A O     no hydrogen  2.757  N/A
ASP 153.A N    ASP 70.A O     no hydrogen  2.977  N/A
ASN 154.A N    ASP 153.A OD1  no hydrogen  2.758  N/A
ASN 154.A ND2  ASP 70.A OD1   no hydrogen  2.781  N/A
ILE 155.A N    ASP 8.A O      no hydrogen  2.884  N/A
LYS 156.A N    SER 68.A O     no hydrogen  2.864  N/A
LYS 156.A NZ   GLU 5.A OE1    no hydrogen  2.813  N/A
LEU 157.A N    LYS 6.A O      no hydrogen  2.840  N/A
ILE 158.A N    LYS 66.A O     no hydrogen  2.800  N/A
GLY 159.A N    GLY 4.A O      no hydrogen  2.821  N/A
ALA 160.A N    ALA 2.A O      no hydrogen  2.791  N/A