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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     ASP 129.A OD1  no hydrogen  2.546  N/A
ASN 3.A ND2    ASN 115.A OD1  no hydrogen  2.785  N/A
ARG 4.A N      ASP 2.A OD2    no hydrogen  2.986  N/A
ILE 6.A N      ASP 2.A O      no hydrogen  3.036  N/A
VAL 7.A N      ASN 3.A O      no hydrogen  2.997  N/A
MET 8.A N      ARG 4.A O      no hydrogen  2.910  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.999  N/A
TYR 10.A N     ILE 6.A O      no hydrogen  3.147  N/A
TYR 10.A OH    GLU 85.A OE2   no hydrogen  2.370  N/A
ILE 11.A N     VAL 7.A O      no hydrogen  2.972  N/A
HIS 12.A N     MET 8.A O      no hydrogen  3.013  N/A
TYR 13.A N     LYS 9.A O      no hydrogen  2.937  N/A
TYR 13.A OH    ASP 35.A OD2   no hydrogen  2.588  N/A
LYS 14.A N     TYR 10.A O     no hydrogen  2.903  N/A
LYS 14.A NZ    GLN 17.A OE1   no hydrogen  2.756  N/A
LYS 14.A NZ    ASP 35.A OD1   no hydrogen  3.169  N/A
LYS 14.A NZ    GLU 85.A OE2   no hydrogen  2.852  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.994  N/A
SER 16.A N     HIS 12.A O     no hydrogen  2.906  N/A
SER 16.A OG    HIS 12.A O     no hydrogen  3.262  N/A
GLN 17.A N     TYR 13.A O     no hydrogen  2.895  N/A
GLN 17.A NE2   ASP 35.A OD1   no hydrogen  3.241  N/A
LYS 18.A N     LEU 15.A O     no hydrogen  3.121  N/A
GLY 19.A N     SER 16.A O     no hydrogen  3.146  N/A
TYR 20.A N     LEU 15.A O     no hydrogen  2.874  N/A
TRP 22.A NE1   ASP 104.A OD1  no hydrogen  3.028  N/A
SER 23.A OG    GLU 5.A OE2    no hydrogen  2.838  N/A
SER 23.A OG    HIS 27.A NE2   no hydrogen  3.334  N/A
VAL 26.A N     SER 23.A O     no hydrogen  3.227  N/A
HIS 27.A N     SER 23.A O     no hydrogen  3.377  N/A
HIS 27.A NE2   GLU 5.A OE2    no hydrogen  2.796  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.903  N/A
THR 29.A N     VAL 25.A O     no hydrogen  2.847  N/A
THR 29.A OG1   VAL 25.A O     no hydrogen  2.618  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.991  N/A
ARG 31.A N     HIS 27.A O     no hydrogen  2.905  N/A
GLN 32.A N     LEU 28.A O     no hydrogen  3.002  N/A
ALA 33.A N     THR 29.A O     no hydrogen  2.828  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.839  N/A
ASP 35.A N     ARG 31.A O     no hydrogen  2.932  N/A
ASP 36.A N     GLN 32.A O     no hydrogen  2.918  N/A
PHE 37.A N     ALA 33.A O     no hydrogen  2.876  N/A
SER 38.A N     GLY 34.A O     no hydrogen  2.933  N/A
SER 38.A OG    ASP 35.A O     no hydrogen  3.146  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.100  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  2.947  N/A
ARG 40.A NH1   ARG 40.A O     no hydrogen  3.095  N/A
TYR 41.A N     PHE 37.A O     no hydrogen  2.803  N/A
PHE 45.A N     TYR 41.A O     no hydrogen  3.214  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  3.190  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  3.167  N/A
MET 48.A N     ASP 44.A O     no hydrogen  3.079  N/A
SER 49.A N     PHE 45.A O     no hydrogen  2.903  N/A
SER 49.A OG    PHE 45.A O     no hydrogen  3.045  N/A
SER 50.A N     ALA 46.A O     no hydrogen  3.134  N/A
SER 50.A OG    ALA 46.A O     no hydrogen  3.068  N/A
SER 50.A OG    GLU 47.A O     no hydrogen  2.909  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.888  N/A
LEU 52.A N     MET 48.A O     no hydrogen  2.853  N/A
THR 55.A OG1   THR 58.A OG1   no hydrogen  3.030  N/A
PHE 57.A N     THR 55.A OG1   no hydrogen  3.222  N/A
THR 58.A N     THR 55.A O     no hydrogen  3.144  N/A
THR 58.A N     THR 55.A OG1   no hydrogen  3.093  N/A
THR 58.A OG1   THR 55.A OG1   no hydrogen  3.030  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.976  N/A
ARG 62.A NE    HIS 53.A O     no hydrogen  2.961  N/A
PHE 63.A N     ALA 59.A O     no hydrogen  2.920  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.861  N/A
THR 65.A N     GLY 61.A O     no hydrogen  2.877  N/A
THR 65.A OG1   GLY 61.A O     no hydrogen  2.585  N/A
VAL 66.A N     ARG 62.A O     no hydrogen  3.222  N/A
VAL 67.A N     PHE 63.A O     no hydrogen  2.991  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.992  N/A
GLU 69.A N     THR 65.A O     no hydrogen  3.383  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.950  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.111  N/A
ARG 72.A N     GLU 69.A O     no hydrogen  3.401  N/A
ARG 72.A NE    GLU 68.A OE1   no hydrogen  3.363  N/A
ARG 72.A NE    GLU 68.A OE2   no hydrogen  3.092  N/A
ARG 72.A NH2   GLU 68.A OE1   no hydrogen  2.751  N/A
GLY 74.A N     PHE 71.A O     no hydrogen  2.986  N/A
ARG 79.A N     ASN 76.A OD1   no hydrogen  2.819  N/A
ARG 79.A NH1   GLY 74.A O     no hydrogen  3.467  N/A
ILE 80.A N     ASN 76.A O     no hydrogen  3.137  N/A
VAL 81.A N     TRP 77.A O     no hydrogen  3.002  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  3.035  N/A
PHE 83.A N     ARG 79.A O     no hydrogen  2.949  N/A
PHE 84.A N     ILE 80.A O     no hydrogen  3.102  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  2.907  N/A
PHE 86.A N     ALA 82.A O     no hydrogen  2.821  N/A
GLY 87.A N     PHE 83.A O     no hydrogen  2.925  N/A
GLY 88.A N     PHE 84.A O     no hydrogen  2.914  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  2.855  N/A
MET 90.A N     PHE 86.A O     no hydrogen  2.924  N/A
CYS 91.A N     GLY 87.A O     no hydrogen  3.020  N/A
CYS 91.A SG    GLY 87.A O     no hydrogen  3.287  N/A
VAL 92.A N     GLY 88.A O     no hydrogen  2.924  N/A
GLU 93.A N     VAL 89.A O     no hydrogen  2.902  N/A
SER 94.A N     MET 90.A O     no hydrogen  2.833  N/A
SER 94.A OG    MET 90.A O     no hydrogen  2.800  N/A
VAL 95.A N     CYS 91.A O     no hydrogen  2.924  N/A
ASN 96.A N     VAL 92.A O     no hydrogen  2.876  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  3.112  N/A
ARG 97.A NE    GLU 93.A OE1   no hydrogen  3.325  N/A
ARG 97.A NH1   LEU 52.A O     no hydrogen  2.706  N/A
ARG 97.A NH2   LEU 52.A O     no hydrogen  3.028  N/A
ARG 97.A NH2   GLU 93.A OE1   no hydrogen  2.804  N/A
GLU 98.A N     VAL 95.A O     no hydrogen  2.859  N/A
MET 99.A N     SER 94.A O     no hydrogen  2.790  N/A
LEU 102.A N    MET 99.A O     no hydrogen  2.937  N/A
VAL 103.A N    SER 100.A O    no hydrogen  2.966  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.827  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.953  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  3.101  N/A
TRP 109.A N    ASN 105.A O    no hydrogen  2.894  N/A
MET 110.A N    ILE 106.A O    no hydrogen  2.856  N/A
THR 111.A N    ALA 107.A O    no hydrogen  2.938  N/A
THR 111.A OG1  ALA 107.A O    no hydrogen  2.757  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.968  N/A
TYR 113.A N    TRP 109.A O    no hydrogen  2.937  N/A
LEU 114.A N    MET 110.A O    no hydrogen  3.058  N/A
ASN 115.A N    THR 111.A O    no hydrogen  2.960  N/A
ARG 116.A N    GLU 112.A O    no hydrogen  2.876  N/A
HIS 117.A N    TYR 113.A O    no hydrogen  2.884  N/A
LEU 118.A N    TYR 113.A O    no hydrogen  3.075  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.918  N/A
GLN 123.A N    HIS 119.A O    no hydrogen  3.038  N/A
GLN 123.A NE2  HIS 119.A ND1  no hydrogen  3.184  N/A
GLN 123.A NE2  HIS 119.A O    no hydrogen  3.692  N/A
ASP 124.A N    THR 120.A O    no hydrogen  2.942  N/A
ASN 125.A N    TRP 121.A O    no hydrogen  2.922  N/A
ASN 125.A N    ILE 122.A O    no hydrogen  3.227  N/A
ASN 125.A ND2  TRP 121.A O    no hydrogen  2.839  N/A
GLY 126.A N    GLN 123.A O    no hydrogen  3.381  N/A
GLY 127.A N    ILE 122.A O    no hydrogen  2.798  N/A
TRP 128.A NE1  ASN 3.A OD1    no hydrogen  3.347  N/A
ALA 130.A N    GLY 127.A O    no hydrogen  3.077  N/A
VAL 132.A N    TRP 128.A O    no hydrogen  3.042  N/A
GLU 133.A N    ASP 129.A O    no hydrogen  2.947  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.006  N/A
TYR 135.A N    PHE 131.A O    no hydrogen  2.930  N/A
GLY 136.A N    VAL 132.A O    no hydrogen  2.805  N/A