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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 125.A OE2  no hydrogen  3.501  N/A
ILE 5.A N      VAL 122.A O    no hydrogen  2.747  N/A
GLY 7.A N      LEU 120.A O    no hydrogen  3.035  N/A
ARG 8.A NH2    LYS 50.A O     no hydrogen  3.187  N/A
VAL 9.A N      ASP 118.A O    no hydrogen  2.979  N/A
TRP 10.A N     ILE 56.A O     no hydrogen  2.830  N/A
TRP 10.A NE1   ASP 55.A OD2   no hydrogen  2.889  N/A
LYS 11.A N     GLU 116.A OE2  no hydrogen  2.981  N/A
LYS 11.A NZ    SER 111.A O    no hydrogen  2.641  N/A
LYS 11.A NZ    VAL 114.A O    no hydrogen  2.721  N/A
PHE 12.A N     VAL 58.A O     no hydrogen  2.881  N/A
ASN 15.A N     LYS 61.A O     no hydrogen  2.820  N/A
THR 18.A N     CYS 65.A O     no hydrogen  2.993  N/A
ALA 20.A N     ASP 17.A O     no hydrogen  2.951  N/A
ALA 20.A N     ASP 17.A OD1   no hydrogen  2.863  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  3.172  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.867  N/A
TYR 26.A N     PRO 23.A O     no hydrogen  2.931  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  3.093  N/A
TYR 29.A N     TYR 26.A O     no hydrogen  2.916  N/A
LYS 31.A N     GLU 34.A OE1   no hydrogen  3.246  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.711  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.883  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.806  N/A
GLN 37.A N     GLU 34.A O     no hydrogen  3.199  N/A
GLN 37.A NE2   GLU 34.A O     no hydrogen  2.929  N/A
PHE 38.A N     LEU 35.A O     no hydrogen  3.000  N/A
MET 40.A N     ILE 21.A O     no hydrogen  2.762  N/A
THR 41.A N     PHE 38.A O     no hydrogen  3.289  N/A
THR 41.A OG1   PHE 38.A O     no hydrogen  2.776  N/A
GLY 42.A N     ALA 20.A O     no hydrogen  3.015  N/A
ALA 43.A N     MET 40.A O     no hydrogen  2.896  N/A
ASP 44.A N     MET 40.A O     no hydrogen  2.734  N/A
ASP 46.A N     ASP 44.A OD1   no hydrogen  2.879  N/A
PHE 47.A N     ASP 44.A O     no hydrogen  2.905  N/A
LYS 49.A N     ASP 46.A O     no hydrogen  2.717  N/A
LYS 50.A N     PHE 47.A O     no hydrogen  2.919  N/A
VAL 51.A N     PHE 47.A O     no hydrogen  3.011  N/A
LYS 52.A N     ASP 55.A OD2   no hydrogen  2.776  N/A
LYS 52.A NZ    LYS 50.A O     no hydrogen  3.360  N/A
GLY 54.A N     GLY 80.A O     no hydrogen  2.680  N/A
ASP 55.A N     LYS 52.A O     no hydrogen  3.073  N/A
ILE 56.A N     ARG 8.A O      no hydrogen  2.888  N/A
ILE 57.A N     CYS 83.A O     no hydrogen  3.200  N/A
VAL 58.A N     TRP 10.A O     no hydrogen  2.859  N/A
GLY 59.A N     ILE 85.A O     no hydrogen  2.812  N/A
GLY 60.A N     GLY 13.A O     no hydrogen  2.938  N/A
LYS 61.A N     ASN 14.A OD1   no hydrogen  2.832  N/A
ASN 62.A N     SER 88.A OG    no hydrogen  2.945  N/A
PHE 63.A N     SER 88.A O     no hydrogen  2.867  N/A
GLY 64.A N     VAL 16.A O     no hydrogen  2.729  N/A
CYS 65.A SG    ASN 62.A O     no hydrogen  3.660  N/A
ARG 69.A NH1   ASP 19.A OD1   no hydrogen  2.696  N/A
ARG 69.A NH1   LEU 22.A O     no hydrogen  2.818  N/A
ARG 69.A NH2   ASP 19.A OD1   no hydrogen  2.954  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.020  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  3.135  N/A
GLY 75.A N     HIS 71.A O     no hydrogen  2.834  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  3.256  N/A
LYS 77.A N     PRO 73.A O     no hydrogen  2.926  N/A
LYS 77.A NZ    GLY 101.A O    no hydrogen  3.034  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.823  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.792  N/A
GLY 80.A N     LYS 77.A O     no hydrogen  2.770  N/A
ILE 81.A N     LEU 76.A O     no hydrogen  3.157  N/A
SER 82.A N     ASP 55.A O     no hydrogen  3.031  N/A
SER 82.A OG    GLY 54.A O     no hydrogen  3.055  N/A
SER 82.A OG    ASP 55.A O     no hydrogen  3.260  N/A
VAL 84.A N     PRO 103.A O    no hydrogen  3.166  N/A
ILE 85.A N     ILE 57.A O     no hydrogen  2.929  N/A
ALA 86.A N     ILE 105.A O    no hydrogen  3.075  N/A
GLU 87.A N     GLY 59.A O     no hydrogen  3.223  N/A
SER 88.A N     GLY 60.A O     no hydrogen  3.500  N/A
PHE 89.A N     GLU 106.A OE2  no hydrogen  3.262  N/A
ALA 90.A N     PHE 63.A O     no hydrogen  2.972  N/A
TYR 94.A N     ALA 90.A O     no hydrogen  3.027  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  3.196  N/A
ASN 96.A N     ILE 92.A O     no hydrogen  2.977  N/A
ASN 96.A ND2   SER 68.A OG    no hydrogen  3.358  N/A
ALA 97.A N     PHE 93.A O     no hydrogen  2.940  N/A
ILE 98.A N     TYR 94.A O     no hydrogen  3.061  N/A
ASN 99.A N     ARG 95.A O     no hydrogen  2.970  N/A
VAL 100.A N    ASN 96.A O     no hydrogen  3.130  N/A
VAL 100.A N    ALA 97.A O     no hydrogen  3.245  N/A
GLY 101.A N    ILE 98.A O     no hydrogen  3.037  N/A
LEU 102.A N    ALA 97.A O     no hydrogen  2.895  N/A
ILE 105.A N    VAL 84.A O     no hydrogen  2.947  N/A
CYS 107.A N    ALA 86.A O     no hydrogen  2.902  N/A
CYS 107.A SG   LYS 108.A O    no hydrogen  3.797  N/A
GLY 109.A N    GLU 87.A OE1   no hydrogen  2.821  N/A
ILE 110.A N    CYS 107.A O    no hydrogen  3.132  N/A
SER 111.A N    GLU 87.A OE2   no hydrogen  2.795  N/A
SER 111.A OG   GLU 87.A OE2   no hydrogen  3.052  N/A
GLU 112.A N    GLY 109.A O    no hydrogen  3.073  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  3.154  N/A
ASN 115.A N    ASP 118.A OD2  no hydrogen  2.705  N/A
ASN 115.A ND2  ASP 118.A OD2  no hydrogen  3.047  N/A
GLY 117.A N    VAL 9.A O      no hydrogen  2.798  N/A
ASP 118.A N    ASN 115.A O    no hydrogen  3.002  N/A
GLU 119.A N    THR 133.A OG1  no hydrogen  2.825  N/A
LEU 120.A N    GLY 7.A O      no hydrogen  2.928  N/A
GLU 121.A N    LYS 130.A O    no hydrogen  2.847  N/A
VAL 122.A N    ILE 5.A O      no hydrogen  2.628  N/A
ASN 123.A N    GLU 128.A O    no hydrogen  3.052  N/A
LEU 124.A N    SER 3.A O      no hydrogen  2.898  N/A
GLU 125.A N    ASN 123.A OD1  no hydrogen  2.935  N/A
THR 126.A N    ASN 123.A O    no hydrogen  3.244  N/A
THR 126.A N    ASN 123.A OD1  no hydrogen  3.272  N/A
GLY 127.A N    ASN 123.A O    no hydrogen  2.772  N/A
GLU 128.A N    THR 126.A OG1  no hydrogen  3.233  N/A
ILE 129.A N    LEU 138.A O    no hydrogen  2.717  N/A
LYS 130.A N    GLU 121.A O    no hydrogen  2.877  N/A
ASN 131.A N    GLU 136.A O    no hydrogen  2.777  N/A
ASN 131.A ND2  LYS 113.A O    no hydrogen  2.902  N/A
ASN 131.A ND2  ASP 118.A OD2  no hydrogen  2.985  N/A
LEU 132.A N    GLU 119.A O    no hydrogen  2.690  N/A
THR 134.A N    ASN 131.A O    no hydrogen  3.329  N/A
THR 134.A N    ASN 131.A OD1  no hydrogen  2.998  N/A
GLY 135.A N    ASN 131.A O    no hydrogen  2.736  N/A
LEU 138.A N    ILE 129.A O    no hydrogen  2.625  N/A
GLY 140.A N    GLY 127.A O    no hydrogen  2.547  N/A
GLN 141.A N    GLU 106.A O    no hydrogen  2.782  N/A
LEU 143.A N    LEU 124.A O    no hydrogen  3.041  N/A
MET 147.A N    PRO 144.A O    no hydrogen  2.958  N/A
MET 148.A N    PRO 144.A O    no hydrogen  2.995  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.043  N/A
LEU 151.A N    MET 147.A O    no hydrogen  3.001  N/A
GLU 152.A N    MET 148.A O    no hydrogen  2.647  N/A
ALA 153.A N    GLU 149.A O    no hydrogen  2.880  N/A
GLY 154.A N    ILE 150.A O    no hydrogen  3.076  N/A
GLY 154.A N    LEU 151.A O    no hydrogen  2.888  N/A
GLY 155.A N    ILE 150.A O    no hydrogen  2.937  N/A
LEU 156.A N    ASN 99.A O     no hydrogen  2.942  N/A
TYR 159.A N    GLY 155.A O    no hydrogen  3.084  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.709  N/A
LYS 161.A N    MET 157.A O    no hydrogen  3.081  N/A
LYS 162.A N    PRO 158.A O    no hydrogen  3.258  N/A
LYS 163.A N    TYR 159.A O    no hydrogen  3.048  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.722  N/A
ALA 165.A N    LYS 161.A O    no hydrogen  2.915  N/A
GLU 166.A N    LYS 163.A O    no hydrogen  3.307  N/A
SER 167.A N    MET 164.A O    no hydrogen  3.261  N/A
SER 167.A OG   MET 164.A O    no hydrogen  2.964  N/A