Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bt8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      LEU 26.A O     no hydrogen  2.798  N/A
VAL 8.A N      ILE 24.A O     no hydrogen  2.947  N/A
TYR 9.A N      GLY 164.A O    no hydrogen  2.839  N/A
PHE 10.A N     ILE 22.A O     no hydrogen  2.937  N/A
ASP 11.A N     ALA 162.A O    no hydrogen  2.684  N/A
VAL 12.A N     GLY 20.A O     no hydrogen  2.853  N/A
MET 13.A N     LYS 159.A O    no hydrogen  3.069  N/A
ASP 15.A N     MET 13.A O     no hydrogen  2.879  N/A
LEU 19.A N     VAL 12.A O     no hydrogen  2.725  N/A
GLY 20.A N     VAL 12.A O     no hydrogen  3.108  N/A
ARG 21.A NE    ASP 11.A OD2   no hydrogen  3.256  N/A
ARG 21.A NH2   ASP 11.A OD1   no hydrogen  3.458  N/A
ILE 22.A N     PHE 10.A O     no hydrogen  2.890  N/A
THR 23.A N     ASP 135.A O    no hydrogen  2.862  N/A
ILE 24.A N     VAL 8.A O      no hydrogen  2.774  N/A
GLY 25.A N     LYS 132.A O    no hydrogen  2.858  N/A
LEU 26.A N     ALA 6.A O      no hydrogen  2.722  N/A
PHE 27.A N     PHE 130.A O    no hydrogen  2.927  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.206  N/A
ALA 31.A N     PHE 27.A O     no hydrogen  3.019  N/A
LEU 33.A N     GLU 88.A OE2   no hydrogen  2.747  N/A
THR 34.A N     GLU 88.A OE1   no hydrogen  2.790  N/A
THR 34.A OG1   GLU 88.A OE1   no hydrogen  2.880  N/A
THR 35.A N     ALA 31.A O     no hydrogen  2.877  N/A
THR 35.A OG1   ALA 31.A O     no hydrogen  3.034  N/A
THR 35.A OG1   PRO 32.A O     no hydrogen  3.139  N/A
GLU 36.A N     PRO 32.A O     no hydrogen  3.065  N/A
ASN 37.A N     LEU 33.A O     no hydrogen  3.146  N/A
ASN 37.A ND2   GLY 110.A O    no hydrogen  3.418  N/A
PHE 38.A N     THR 34.A O     no hydrogen  3.264  N/A
ARG 39.A N     THR 35.A O     no hydrogen  2.763  N/A
ARG 39.A NE    GLU 36.A OE1   no hydrogen  3.091  N/A
ARG 39.A NE    GLU 36.A OE2   no hydrogen  3.038  N/A
ARG 39.A NH2   GLU 36.A OE1   no hydrogen  3.147  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  2.944  N/A
GLN 40.A NE2   GLU 36.A OE1   no hydrogen  3.263  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  3.075  N/A
CYS 42.A N     PHE 38.A O     no hydrogen  2.949  N/A
CYS 42.A N     ARG 39.A O     no hydrogen  3.194  N/A
CYS 42.A SG    PHE 38.A O     no hydrogen  3.494  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.123  N/A
THR 43.A OG1   GLN 40.A O     no hydrogen  3.342  N/A
THR 43.A OG1   GLU 45.A OE2   no hydrogen  3.220  N/A
GLY 44.A N     GLN 40.A O     no hydrogen  2.984  N/A
GLU 45.A N     THR 43.A OG1   no hydrogen  3.378  N/A
HIS 46.A NE2   GLN 40.A OE1   no hydrogen  2.582  N/A
GLY 47.A N     GLY 44.A O     no hydrogen  3.020  N/A
TYR 50.A N     LEU 41.A O     no hydrogen  2.933  N/A
TYR 50.A OH    SER 111.A O    no hydrogen  2.738  N/A
ASP 52.A N     ILE 160.A O    no hydrogen  2.650  N/A
SER 53.A N     TYR 50.A O     no hydrogen  2.820  N/A
SER 53.A OG    TYR 50.A O     no hydrogen  2.594  N/A
PHE 55.A N     VAL 158.A O    no hydrogen  3.220  N/A
VAL 58.A N     ASP 152.A O    no hydrogen  2.923  N/A
ILE 59.A N     MET 63.A O     no hydrogen  2.876  N/A
ASN 61.A N     GLU 144.A OE2  no hydrogen  2.961  N/A
PHE 62.A N     ILE 59.A O     no hydrogen  2.884  N/A
MET 63.A N     ILE 59.A O     no hydrogen  3.263  N/A
ILE 64.A N     ILE 115.A O    no hydrogen  3.129  N/A
GLN 65.A N     ARG 57.A O     no hydrogen  2.758  N/A
GLN 65.A NE2   GLN 112.A OE1  no hydrogen  2.954  N/A
GLY 66.A N     PHE 113.A O    no hydrogen  3.103  N/A
THR 70.A N     ASP 68.A OD1   no hydrogen  3.286  N/A
THR 70.A OG1   ASP 68.A OD1   no hydrogen  3.318  N/A
ASN 71.A N     ASP 68.A OD1   no hydrogen  2.883  N/A
PHE 72.A N     ASP 68.A O     no hydrogen  3.169  N/A
GLY 74.A N     ASP 68.A OD2   no hydrogen  2.742  N/A
THR 75.A N     ASP 68.A OD2   no hydrogen  2.963  N/A
THR 75.A N     ASP 73.A OD2   no hydrogen  2.729  N/A
THR 75.A OG1   ASN 71.A OD1   no hydrogen  3.236  N/A
THR 75.A OG1   ASP 73.A OD1   no hydrogen  3.124  N/A
THR 75.A OG1   ASP 73.A OD2   no hydrogen  2.472  N/A
GLY 76.A N     ASP 68.A OD2   no hydrogen  2.879  N/A
GLY 77.A N     THR 70.A OG1   no hydrogen  2.574  N/A
LYS 78.A N     SER 111.A OG   no hydrogen  3.115  N/A
SER 79.A N     GLY 82.A O     no hydrogen  3.122  N/A
SER 79.A OG    GLY 82.A O     no hydrogen  2.593  N/A
ILE 80.A N     ASN 37.A OD1   no hydrogen  2.778  N/A
TYR 81.A N     SER 79.A OG    no hydrogen  3.086  N/A
TYR 81.A OH    LEU 33.A O     no hydrogen  2.629  N/A
GLY 82.A N     SER 79.A O     no hydrogen  3.353  N/A
GLY 82.A N     SER 79.A OG    no hydrogen  3.003  N/A
PHE 85.A N     ASN 109.A O    no hydrogen  2.853  N/A
ASP 87.A N     ASN 107.A OD1  no hydrogen  2.725  N/A
ASN 89.A ND2   ASP 30.A O     no hydrogen  2.846  N/A
ASN 91.A N     ASN 89.A OD1   no hydrogen  2.705  N/A
HIS 94.A N     ASP 124.A OD1  no hydrogen  2.702  N/A
HIS 94.A ND1   ASP 124.A OD1  no hydrogen  2.681  N/A
HIS 94.A NE2   SER 100.A OG   no hydrogen  3.040  N/A
GLY 97.A N     THR 116.A O    no hydrogen  2.895  N/A
ALA 98.A N     PHE 95.A O     no hydrogen  3.059  N/A
ALA 98.A N     THR 116.A OG1  no hydrogen  3.219  N/A
LEU 99.A N     GLY 131.A O    no hydrogen  3.018  N/A
SER 100.A N    PHE 114.A O    no hydrogen  2.931  N/A
SER 100.A OG   HIS 94.A NE2   no hydrogen  3.040  N/A
SER 100.A OG   VAL 128.A O    no hydrogen  3.366  N/A
MET 101.A N    VAL 128.A O    no hydrogen  2.907  N/A
ALA 102.A N    GLN 112.A O    no hydrogen  2.975  N/A
ALA 104.A N    THR 108.A OG1  no hydrogen  2.822  N/A
ASN 107.A N    ASP 87.A OD2   no hydrogen  2.830  N/A
THR 108.A OG1  GLY 105.A O    no hydrogen  2.712  N/A
ASN 109.A N    PHE 85.A O     no hydrogen  3.315  N/A
ASN 109.A ND2  PHE 85.A O     no hydrogen  3.056  N/A
ASN 109.A ND2  ASP 87.A OD1   no hydrogen  2.733  N/A
SER 111.A OG   GLY 67.A O     no hydrogen  2.615  N/A
GLN 112.A NE2  GLY 76.A O     no hydrogen  2.931  N/A
PHE 113.A N    GLY 66.A O     no hydrogen  3.158  N/A
PHE 114.A N    SER 100.A O    no hydrogen  2.897  N/A
ILE 115.A N    ILE 64.A O     no hydrogen  2.959  N/A
THR 116.A N    ALA 98.A O     no hydrogen  3.228  N/A
THR 116.A OG1  PHE 95.A O     no hydrogen  2.798  N/A
THR 117.A N    PHE 62.A O     no hydrogen  3.076  N/A
THR 117.A OG1  GLU 144.A OE2  no hydrogen  2.821  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.205  N/A
ASP 124.A N    PRO 121.A O    no hydrogen  2.926  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.080  N/A
HIS 127.A ND1  MET 101.A O    no hydrogen  2.848  N/A
PHE 130.A N    LEU 99.A O     no hydrogen  3.032  N/A
LYS 132.A N    GLY 25.A O     no hydrogen  2.988  N/A
LYS 132.A NZ   VAL 96.A O     no hydrogen  2.862  N/A
VAL 133.A N    GLY 97.A O     no hydrogen  2.916  N/A
LEU 134.A N    THR 23.A O     no hydrogen  2.852  N/A
ASP 135.A N    THR 23.A O     no hydrogen  3.274  N/A
VAL 139.A N    GLY 136.A O    no hydrogen  2.876  N/A
VAL 140.A N    GLY 136.A O    no hydrogen  3.338  N/A
LEU 141.A N    MET 137.A O    no hydrogen  2.992  N/A
ARG 142.A N    ASP 138.A O    no hydrogen  3.210  N/A
ARG 142.A NE   ASP 138.A O    no hydrogen  3.516  N/A
ILE 143.A N    VAL 139.A O    no hydrogen  3.022  N/A
GLU 144.A N    VAL 140.A O    no hydrogen  3.091  N/A
LYS 145.A N    ARG 142.A O    no hydrogen  3.033  N/A
THR 146.A N    ILE 143.A O    no hydrogen  3.379  N/A
ASN 149.A N    ARG 153.A O    no hydrogen  2.674  N/A
ARG 153.A N    SER 150.A O    no hydrogen  3.281  N/A
VAL 155.A N    LYS 147.A O    no hydrogen  2.969  N/A
LYS 159.A N    MET 13.A O     no hydrogen  3.353  N/A
LYS 159.A NZ   ASP 52.A O     no hydrogen  3.305  N/A
ILE 160.A N    SER 53.A O     no hydrogen  3.113  N/A
VAL 161.A N    ASP 11.A O     no hydrogen  2.863  N/A
SER 163.A OG   CYS 42.A O     no hydrogen  2.614  N/A
GLY 164.A N    TYR 9.A O      no hydrogen  3.377  N/A
LEU 166.A N    LYS 7.A O      no hydrogen  3.091  N/A