Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl3_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      ASP 5.A OD1    no hydrogen  2.622  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.898  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.083  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.565  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.970  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.458  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.172  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.754  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  3.232  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.026  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.459  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.293  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.424  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.786  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.399  N/A
GLN 26.A NE2   GLN 26.A O     no hydrogen  2.848  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.168  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.617  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.594  N/A
LYS 32.A NZ    THR 34.A OG1   no hydrogen  2.267  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.303  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.306  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  3.144  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.277  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.082  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.728  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.715  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.684  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.941  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.403  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.020  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.339  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.250  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.036  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.410  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.884  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.908  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.056  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.375  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.216  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.286  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.589  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.262  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.017  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.897  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.449  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.153  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.140  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.152  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.057  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.896  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.098  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.822  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.754  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.030  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.915  N/A
ARG 109.A NE   ARG 109.A O    no hydrogen  3.313  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.377  N/A
ARG 111.A NE   GLU 133.A OE2  no hydrogen  2.764  N/A
ARG 114.A NH2  PHE 113.A O    no hydrogen  3.470  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  2.862  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.935  N/A
ARG 124.A NH1  ASP 122.A O    no hydrogen  2.524  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  3.074  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.996  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.220  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.067  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.025  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.552  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.579  N/A
ILE 136.A N    GLU 133.A O    no hydrogen  2.903  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.097  N/A
ASP 143.A N    ASP 141.A OD2  no hydrogen  2.914  N/A
LYS 144.A N    ASP 141.A OD2  no hydrogen  3.396  N/A
ARG 149.A NH1  VAL 39.A O     no hydrogen  2.881  N/A
ARG 149.A NH2  GLY 38.A O     no hydrogen  2.274  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.936  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.879  N/A
THR 154.A OG1  ASN 126.A OD1  no hydrogen  3.319  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.562  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.904  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.514  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.792  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.459  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  3.348  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.072  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.571  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.785  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.197  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  3.225  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.418  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.228  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  3.404  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.317  N/A