Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl4_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 100.A OE2  no hydrogen  2.496  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.156  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.086  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.300  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.290  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.709  N/A
LYS 8.A NZ     HIS 4.A O      no hydrogen  2.964  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.022  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.167  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.345  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  3.320  N/A
LYS 13.A NZ    GLU 10.A OE2   no hydrogen  3.122  N/A
LYS 14.A NZ    GLU 10.A O     no hydrogen  2.801  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.181  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.075  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.300  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.036  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.825  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.196  N/A
ASN 20.A N     THR 17.A O     no hydrogen  2.775  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.312  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.446  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.409  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.333  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.275  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.584  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  2.532  N/A
THR 34.A N     THR 154.A OG1  no hydrogen  3.242  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.530  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.206  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.876  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.641  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.396  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.051  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.607  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.960  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.659  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.829  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.756  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.912  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.063  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.906  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.937  N/A
GLN 62.A N     SER 60.A O     no hydrogen  2.688  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.904  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  2.927  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.221  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.467  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.333  N/A
LYS 71.A NZ    SER 72.A O     no hydrogen  2.459  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.291  N/A
LYS 77.A NZ    GLY 75.A O     no hydrogen  3.533  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.354  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.938  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.953  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.051  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.336  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.272  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.837  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.605  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.984  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.479  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.441  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.085  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.234  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.699  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.112  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.841  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.082  N/A
ILE 103.A N    GLU 100.A O    no hydrogen  3.185  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.010  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.036  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.023  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.904  N/A
ASP 122.A N    ASP 122.A OD2  no hydrogen  2.516  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  2.620  N/A
ASN 126.A ND2  GLY 125.A O    no hydrogen  3.217  N/A
ASN 126.A ND2  THR 157.A O    no hydrogen  3.355  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.164  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.460  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.029  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.768  N/A
GLU 133.A N    ARG 149.A O    no hydrogen  3.011  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.589  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.417  N/A
ILE 136.A N    GLU 133.A O    no hydrogen  3.211  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.918  N/A
ASP 143.A N    ASP 141.A OD2  no hydrogen  3.475  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.783  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  3.131  N/A
ARG 149.A NH2  ASP 146.A OD2  no hydrogen  3.202  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.093  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.915  N/A
THR 154.A OG1  THR 34.A O     no hydrogen  3.248  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.431  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.310  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  2.463  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.350  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.399  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.360  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.061  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.349  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.210  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.129  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.862  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.821  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  3.140  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.049  N/A