Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b7t_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    ASP 8.A OD1    no hydrogen  2.776  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.764  N/A
ASP 8.A N      GLN 4.A O      no hydrogen  2.721  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.106  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.999  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  2.754  N/A
VAL 13.A N     ASP 9.A O      no hydrogen  3.167  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  2.769  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.182  N/A
GLU 15.A N     ASP 12.A O     no hydrogen  3.222  N/A
PHE 17.A N     VAL 13.A O     no hydrogen  3.240  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.800  N/A
PHE 19.A N     GLU 15.A O     no hydrogen  2.866  N/A
TRP 20.A N     LEU 16.A O     no hydrogen  3.493  N/A
ASP 21.A N     PHE 17.A O     no hydrogen  3.279  N/A
ASP 24.A N     ASP 18.A OD1   no hydrogen  3.284  N/A
GLY 25.A N     ASP 18.A OD2   no hydrogen  2.867  N/A
ALA 26.A N     ASP 18.A OD1   no hydrogen  2.676  N/A
VAL 27.A N     LEU 62.A O     no hydrogen  2.735  N/A
ASP 28.A N     ASP 21.A OD2   no hydrogen  2.928  N/A
ALA 29.A N     LYS 60.A O     no hydrogen  2.807  N/A
PHE 30.A N     ASP 28.A OD1   no hydrogen  3.405  N/A
LYS 31.A N     ASP 28.A O     no hydrogen  2.600  N/A
LYS 31.A NZ    ASP 34.A OD2   no hydrogen  3.400  N/A
VAL 35.A N     LYS 31.A O     no hydrogen  2.991  N/A
CYS 36.A SG    LEU 32.A O     no hydrogen  3.227  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  3.014  N/A
ARG 37.A NH2   ASN 45.A OD1   no hydrogen  3.550  N/A
CYS 38.A N     VAL 35.A O     no hydrogen  2.858  N/A
CYS 38.A SG    ASP 34.A O     no hydrogen  3.115  N/A
LEU 39.A N     CYS 36.A O     no hydrogen  3.078  N/A
ARG 44.A N     ASP 47.A OD2   no hydrogen  2.912  N/A
ARG 44.A NH2   GLU 46.A OE1   no hydrogen  3.147  N/A
ASN 45.A N     GLU 114.A OE1  no hydrogen  3.122  N/A
GLU 46.A N     GLU 114.A OE2  no hydrogen  2.771  N/A
VAL 48.A N     ARG 44.A O     no hydrogen  2.861  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  3.189  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.397  N/A
VAL 51.A N     VAL 48.A O     no hydrogen  2.913  N/A
GLY 52.A N     VAL 48.A O     no hydrogen  3.210  N/A
GLY 53.A N     VAL 48.A O     no hydrogen  3.232  N/A
THR 54.A OG1   LYS 56.A O     no hydrogen  2.687  N/A
GLY 58.A N     ASP 28.A OD2   no hydrogen  2.935  N/A
GLU 59.A N     MET 57.A O     no hydrogen  2.317  N/A
LEU 62.A N     VAL 27.A O     no hydrogen  2.517  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  3.339  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.044  N/A
TYR 71.A N     PHE 67.A O     no hydrogen  3.284  N/A
TYR 71.A OH    LEU 39.A O     no hydrogen  3.332  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.020  N/A
GLY 73.A N     PRO 69.A O     no hydrogen  2.705  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.860  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.048  N/A
CYS 77.A SG    LEU 74.A O     no hydrogen  3.797  N/A
THR 81.A OG1   ASP 84.A OD1   no hydrogen  2.954  N/A
ASP 84.A N     THR 81.A OG1   no hydrogen  3.269  N/A
TYR 85.A N     THR 81.A O     no hydrogen  3.286  N/A
MET 86.A N     PHE 82.A O     no hydrogen  2.861  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.740  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  3.160  N/A
PHE 89.A N     TYR 85.A O     no hydrogen  3.360  N/A
LYS 90.A N     MET 86.A O     no hydrogen  3.059  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  2.808  N/A
LYS 90.A NZ    GLU 87.A OE2   no hydrogen  3.204  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  3.067  N/A
PHE 92.A N     PHE 89.A O     no hydrogen  3.337  N/A
ASP 93.A N     LYS 90.A O     no hydrogen  2.796  N/A
PHE 99.A N     ASP 93.A OD2   no hydrogen  3.381  N/A
GLY 102.A N    GLY 136.A O    no hydrogen  3.174  N/A
GLU 104.A N    SER 101.A OG   no hydrogen  3.217  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.050  N/A
ARG 106.A N    GLY 102.A O    no hydrogen  2.846  N/A
ARG 106.A NH1  ASP 118.A OD1  no hydrogen  3.046  N/A
ARG 106.A NH1  ASP 122.A OD1  no hydrogen  2.947  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  3.114  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  2.879  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.092  N/A
THR 110.A N    ARG 106.A O    no hydrogen  2.864  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  3.030  N/A
ALA 111.A N    HIS 107.A O    no hydrogen  2.666  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.235  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  3.355  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.884  N/A
ILE 124.A N    ASP 120.A O    no hydrogen  3.008  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.949  N/A
LYS 126.A N    ASP 122.A O    no hydrogen  3.142  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.840  N/A
THR 128.A N    ILE 124.A O    no hydrogen  3.041  N/A
THR 128.A OG1  ILE 124.A O    no hydrogen  2.945  N/A
THR 128.A OG1  ILE 125.A O    no hydrogen  3.177  N/A
ASP 129.A N    LYS 126.A O    no hydrogen  3.106  N/A
LEU 130.A N    ILE 125.A O    no hydrogen  3.052  N/A
ASP 133.A N    ASN 137.A O    no hydrogen  3.153  N/A
GLU 135.A N    ASP 133.A OD1  no hydrogen  2.982  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  3.100  N/A
ASN 137.A N    ASP 133.A OD1  no hydrogen  3.173  N/A
ASN 137.A ND2  ILE 100.A O    no hydrogen  3.292  N/A
VAL 138.A N    ILE 100.A O    no hydrogen  2.751  N/A
VAL 144.A N    TYR 140.A O    no hydrogen  3.205  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.257  N/A
LYS 146.A N    ASP 142.A O    no hydrogen  3.121  N/A
LYS 146.A NZ   THR 128.A O    no hydrogen  2.671  N/A
VAL 147.A N    PHE 143.A O    no hydrogen  3.118  N/A
MET 148.A N    VAL 144.A O    no hydrogen  3.041  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.779  N/A
GLY 150.A N    LYS 146.A O    no hydrogen  3.134  N/A