Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH    ALA 1.A O      no hydrogen  3.282  N/A
GLY 12.A N    TYR 9.A OH     no hydrogen  3.005  N/A
ASN 22.A ND2  ARG 2.A O      no hydrogen  3.345  N/A
GLN 26.A N    ARG 42.A O     no hydrogen  2.903  N/A
VAL 28.A N    GLN 40.A O     no hydrogen  3.068  N/A
THR 38.A N    PRO 35.A O     no hydrogen  3.278  N/A
VAL 39.A N    VAL 96.A O     no hydrogen  2.741  N/A
PHE 41.A N    ALA 94.A O     no hydrogen  2.716  N/A
ILE 43.A N    LYS 92.A O     no hydrogen  2.838  N/A
MET 47.A N    PRO 44.A O     no hydrogen  3.364  N/A
THR 48.A N    ASP 51.A OD1   no hydrogen  3.363  N/A
THR 48.A OG1  ASP 51.A OD1   no hydrogen  2.531  N/A
ASP 51.A N    THR 48.A OG1   no hydrogen  3.321  N/A
LEU 52.A N    THR 48.A O     no hydrogen  3.360  N/A
ARG 53.A N    ARG 49.A O     no hydrogen  2.912  N/A
ARG 53.A NH1  ALA 65.A O     no hydrogen  2.655  N/A
ASN 54.A N    VAL 50.A O     no hydrogen  2.961  N/A
TYR 55.A N    ASP 51.A O     no hydrogen  2.872  N/A
TYR 55.A OH   PHE 23.A O     no hydrogen  2.952  N/A
LEU 56.A N    LEU 52.A O     no hydrogen  2.919  N/A
GLU 57.A N    ARG 53.A O     no hydrogen  2.921  N/A
ILE 59.A N    TYR 55.A O     no hydrogen  3.368  N/A
VAL 62.A N    LEU 56.A O     no hydrogen  2.800  N/A
ALA 65.A N    GLN 97.A O     no hydrogen  2.766  N/A
ARG 68.A N    TYR 95.A O     no hydrogen  3.052  N/A
ARG 70.A N    VAL 93.A O     no hydrogen  3.211  N/A
ARG 70.A NE   TYR 95.A OH    no hydrogen  2.683  N/A
ARG 70.A NH1  GLN 72.A OE1   no hydrogen  2.414  N/A
ARG 70.A NH2  TYR 95.A OH    no hydrogen  3.284  N/A
GLN 72.A N    TYR 91.A O     no hydrogen  2.774  N/A
GLN 72.A NE2  HIS 73.A O     no hydrogen  3.071  N/A
GLY 74.A N    ASP 90.A OD1   no hydrogen  2.480  N/A
ASP 80.A N    VAL 84.A O     no hydrogen  2.889  N/A
HIS 81.A N    ASP 80.A OD1   no hydrogen  2.758  N/A
ASN 83.A N    ASP 80.A O     no hydrogen  3.354  N/A
ILE 86.A N    ARG 78.A O     no hydrogen  2.801  N/A
LYS 87.A NZ   ASP 90.A OD1   no hydrogen  3.533  N/A
LYS 88.A N    SER 75.A O     no hydrogen  2.902  N/A
TYR 91.A N    GLN 72.A O     no hydrogen  3.355  N/A
LYS 92.A NZ   MET 47.A O     no hydrogen  3.454  N/A
VAL 93.A N    ARG 70.A O     no hydrogen  3.345  N/A
ALA 94.A N    PHE 41.A O     no hydrogen  3.390  N/A
TYR 95.A N    ARG 68.A O     no hydrogen  2.816  N/A
VAL 96.A N    VAL 39.A O     no hydrogen  3.064  N/A
GLN 97.A N    ALA 66.A O     no hydrogen  3.084  N/A
LEU 98.A N    ASP 37.A O     no hydrogen  3.248  N/A
ALA 99.A N    PRO 63.A O     no hydrogen  2.968  N/A
PHE 104.A N   GLU 36.A O     no hydrogen  3.383  N/A
ASP 108.A N   ASP 108.A OD2  no hydrogen  2.512  N/A
TYR 126.A N   ALA 122.A O    no hydrogen  3.047  N/A
SER 127.A N   ASP 123.A O    no hydrogen  2.836  N/A
SER 127.A OG  ASP 123.A O    no hydrogen  2.337  N/A
MET 128.A N   ASP 124.A O    no hydrogen  2.934  N/A
LEU 129.A N   LEU 125.A O    no hydrogen  2.905  N/A
GLU 130.A N   TYR 126.A O    no hydrogen  2.898  N/A
GLU 131.A N   SER 127.A O    no hydrogen  2.887  N/A
GLU 132.A N   MET 128.A O    no hydrogen  2.921  N/A
ARG 133.A N   LEU 129.A O    no hydrogen  2.949  N/A
GLN 134.A N   GLU 130.A O    no hydrogen  2.879  N/A
GLN 135.A N   GLU 131.A O    no hydrogen  2.922  N/A
ARG 136.A N   GLU 132.A O    no hydrogen  2.954  N/A
SER 139.A OG  GLN 137.A OE1  no hydrogen  3.191  N/A
ARG 143.A N   ASP 140.A OD1  no hydrogen  2.619  N/A