Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i9v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      ALA 5.A O     no hydrogen  2.978  N/A
SER 8.A OG     ASP 10.A OD1  no hydrogen  2.892  N/A
ILE 11.A N     SER 8.A O     no hydrogen  2.766  N/A
GLU 12.A N     GLU 12.A OE1  no hydrogen  2.606  N/A
THR 14.A N     ASP 10.A O    no hydrogen  3.174  N/A
THR 14.A OG1   ASP 10.A O    no hydrogen  3.453  N/A
LEU 15.A N     ILE 11.A O    no hydrogen  2.936  N/A
ALA 16.A N     GLU 12.A O    no hydrogen  2.896  N/A
LYS 17.A N     ASN 13.A O    no hydrogen  3.383  N/A
LYS 17.A N     THR 14.A O    no hydrogen  3.100  N/A
MET 18.A N     LEU 15.A O    no hydrogen  3.201  N/A
GLN 22.A N     ASP 19.A O    no hydrogen  2.903  N/A
GLN 22.A NE2   ASP 19.A OD2  no hydrogen  3.322  N/A
GLY 25.A N     GLN 22.A O    no hydrogen  2.794  N/A
LEU 26.A N     LEU 23.A O    no hydrogen  3.055  N/A
GLY 29.A N     VAL 122.A O   no hydrogen  2.578  N/A
ALA 30.A N     ASN 43.A OD1  no hydrogen  2.973  N/A
ILE 31.A N     VAL 120.A O   no hydrogen  2.931  N/A
GLN 32.A N     GLN 41.A O    no hydrogen  2.884  N/A
LEU 33.A N     TYR 118.A O   no hydrogen  2.648  N/A
ASP 34.A N     ASN 38.A O    no hydrogen  2.991  N/A
ASP 36.A N     ASP 34.A OD1  no hydrogen  2.788  N/A
GLY 37.A N     ASP 34.A O    no hydrogen  3.071  N/A
ASN 38.A N     ASP 34.A OD1  no hydrogen  2.901  N/A
ASN 38.A ND2   ASP 34.A OD2  no hydrogen  2.921  N/A
ILE 39.A N     LYS 60.A O    no hydrogen  2.881  N/A
LEU 40.A N     GLN 32.A O    no hydrogen  2.605  N/A
GLN 41.A N     GLN 32.A O    no hydrogen  3.276  N/A
TYR 42.A OH    THR 50.A OG1  no hydrogen  2.641  N/A
ASN 43.A N     ALA 30.A O    no hydrogen  3.093  N/A
ASN 43.A ND2   LEU 23.A O    no hydrogen  3.333  N/A
ASN 43.A ND2   PHE 28.A O    no hydrogen  2.911  N/A
ALA 44.A N     ASP 24.A OD1  no hydrogen  2.772  N/A
GLU 46.A N     ASN 43.A OD1  no hydrogen  2.895  N/A
GLY 47.A N     ASN 43.A O    no hydrogen  3.113  N/A
ASP 48.A N     ALA 44.A O    no hydrogen  2.852  N/A
ILE 49.A N     ALA 45.A O    no hydrogen  3.205  N/A
ILE 49.A N     GLU 46.A O    no hydrogen  2.933  N/A
THR 50.A N     GLU 46.A O    no hydrogen  2.845  N/A
THR 50.A OG1   TYR 42.A OH   no hydrogen  2.641  N/A
THR 50.A OG1   GLU 46.A O    no hydrogen  3.106  N/A
GLY 51.A N     GLY 47.A O    no hydrogen  2.741  N/A
ARG 52.A N     THR 50.A OG1  no hydrogen  3.211  N/A
ARG 52.A NH1   GLN 56.A OE1  no hydrogen  3.264  N/A
ARG 52.A NH2   GLN 99.A OE1  no hydrogen  3.016  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.839  N/A
VAL 57.A N     ASP 53.A O    no hydrogen  3.248  N/A
GLY 59.A N     ILE 39.A O    no hydrogen  2.899  N/A
LYS 60.A N     VAL 57.A O    no hydrogen  2.976  N/A
LYS 60.A NZ    GLN 56.A O    no hydrogen  2.694  N/A
ASN 61.A N     ASP 65.A OD2  no hydrogen  2.846  N/A
ASN 61.A ND2   ASP 36.A O    no hydrogen  2.694  N/A
ASN 61.A ND2   ASN 38.A OD1  no hydrogen  3.277  N/A
PHE 62.A N     GLY 37.A O    no hydrogen  2.741  N/A
LYS 64.A N     ASN 61.A OD1  no hydrogen  2.963  N/A
LYS 64.A NZ    ASP 71.A OD2  no hydrogen  3.011  N/A
ASP 65.A N     ASN 61.A O    no hydrogen  2.869  N/A
VAL 66.A N     ASN 61.A O    no hydrogen  3.182  N/A
ALA 67.A N     PHE 62.A O    no hydrogen  2.599  N/A
CYS 69.A SG    ASP 97.A O    no hydrogen  3.362  N/A
THR 70.A N     ALA 67.A O    no hydrogen  2.893  N/A
THR 70.A OG1   ALA 67.A O    no hydrogen  2.664  N/A
ASP 71.A N     PRO 68.A O    no hydrogen  2.917  N/A
SER 72.A N     THR 70.A O    no hydrogen  2.797  N/A
SER 72.A OG    GLU 74.A OE1  no hydrogen  3.536  N/A
SER 72.A OG    TYR 94.A OH   no hydrogen  2.942  N/A
PHE 75.A N     SER 72.A O    no hydrogen  3.220  N/A
TYR 76.A N     THR 70.A O    no hydrogen  3.020  N/A
GLY 77.A N     SER 72.A O    no hydrogen  2.751  N/A
PHE 79.A N     PHE 75.A O    no hydrogen  2.939  N/A
LYS 80.A N     TYR 76.A O    no hydrogen  2.938  N/A
GLU 81.A N     GLY 77.A O    no hydrogen  3.149  N/A
GLY 82.A N     LYS 78.A O    no hydrogen  2.907  N/A
VAL 83.A N     PHE 79.A O    no hydrogen  2.796  N/A
ALA 84.A N     LYS 80.A O    no hydrogen  2.818  N/A
SER 85.A OG    GLU 81.A O    no hydrogen  3.003  N/A
SER 85.A OG    GLY 82.A O    no hydrogen  3.300  N/A
ASN 87.A N     SER 85.A OG   no hydrogen  3.346  N/A
THR 90.A N     MET 109.A O   no hydrogen  2.984  N/A
PHE 92.A N     VAL 107.A O   no hydrogen  3.073  N/A
TYR 94.A N     VAL 105.A O   no hydrogen  2.810  N/A
TYR 94.A OH    CYS 69.A O    no hydrogen  2.642  N/A
TYR 94.A OH    SER 72.A OG   no hydrogen  2.942  N/A
PHE 96.A N     THR 103.A O   no hydrogen  2.735  N/A
GLN 99.A N     ASP 97.A O    no hydrogen  2.723  N/A
THR 103.A N    PHE 96.A O    no hydrogen  2.660  N/A
THR 103.A OG1  THR 101.A O   no hydrogen  2.628  N/A
VAL 105.A N    TYR 94.A O    no hydrogen  2.778  N/A
LYS 106.A N    LYS 123.A O   no hydrogen  2.787  N/A
VAL 107.A N    PHE 92.A O    no hydrogen  2.804  N/A
HIS 108.A N    PHE 121.A O   no hydrogen  2.833  N/A
HIS 108.A NE2  ASN 89.A OD1  no hydrogen  2.825  N/A
MET 109.A N    THR 90.A O    no hydrogen  2.987  N/A
LYS 110.A N    TRP 119.A O   no hydrogen  3.068  N/A
LYS 110.A NZ   GLU 12.A OE1  no hydrogen  2.728  N/A
LYS 110.A NZ   GLU 12.A OE2  no hydrogen  3.179  N/A
LYS 111.A N    LEU 88.A O    no hydrogen  2.881  N/A
ALA 112.A N    SER 117.A O   no hydrogen  2.946  N/A
SER 117.A OG   GLN 32.A OE1  no hydrogen  2.887  N/A
TYR 118.A N    LEU 33.A O    no hydrogen  2.693  N/A
TRP 119.A N    LYS 110.A O   no hydrogen  2.884  N/A
VAL 120.A N    ILE 31.A O    no hydrogen  2.785  N/A
PHE 121.A N    HIS 108.A O   no hydrogen  2.761  N/A
VAL 122.A N    GLY 29.A O    no hydrogen  2.916  N/A
LYS 123.A N    LYS 106.A O   no hydrogen  3.243  N/A
VAL 125.A N    LYS 104.A O   no hydrogen  3.159  N/A