Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   TYR 6.A O      no hydrogen  3.540  N/A
ARG 7.A NH1   VAL 31.A O     no hydrogen  3.135  N/A
TYR 12.A N    ASN 10.A OD1   no hydrogen  3.042  N/A
ASN 17.A ND2  TYR 12.A O     no hydrogen  3.264  N/A
ARG 18.A NE   LYS 35.A O     no hydrogen  3.372  N/A
ARG 20.A N    LEU 32.A O     no hydrogen  3.000  N/A
THR 24.A N    GLN 28.A O     no hydrogen  3.168  N/A
GLY 27.A N    THR 24.A O     no hydrogen  2.876  N/A
ARG 30.A N    ILE 22.A O     no hydrogen  3.310  N/A
LEU 32.A N    ARG 20.A O     no hydrogen  2.942  N/A
ILE 34.A N    ARG 18.A O     no hydrogen  3.107  N/A
LYS 42.A NZ   ALA 40.A O     no hydrogen  3.242  N/A
CYS 43.A SG   SER 78.A O     no hydrogen  3.762  N/A
GLY 44.A N    SER 78.A O     no hydrogen  2.388  N/A
LEU 50.A N    PRO 41.A O     no hydrogen  3.231  N/A
LEU 56.A N    TYR 61.A OH    no hydrogen  3.235  N/A
ARG 57.A NH1  ARG 37.A O     no hydrogen  3.101  N/A
GLU 60.A N    ARG 57.A O     no hydrogen  3.168  N/A
TYR 61.A OH   PRO 54.A O     no hydrogen  2.974  N/A
ALA 62.A N    ARG 59.A O     no hydrogen  3.416  N/A
THR 63.A N    GLU 60.A O     no hydrogen  3.367  N/A
THR 63.A OG1  GLU 60.A O     no hydrogen  3.127  N/A
LYS 68.A N    SER 65.A O     no hydrogen  3.347  N/A
LYS 69.A N    LYS 66.A O     no hydrogen  2.876  N/A
LYS 69.A NZ   TYR 61.A O     no hydrogen  3.512  N/A
LYS 69.A NZ   ILE 64.A O     no hydrogen  3.038  N/A
THR 70.A OG1  VAL 71.A O     no hydrogen  3.452  N/A
ARG 73.A N    VAL 71.A O     no hydrogen  2.848  N/A
SER 78.A OG   GLY 77.A O     no hydrogen  2.282  N/A
ARG 85.A N    GLY 81.A O     no hydrogen  3.262  N/A
ASP 86.A N    ASN 82.A O     no hydrogen  3.419  N/A
ARG 87.A N    CYS 83.A O     no hydrogen  3.153  N/A
ARG 87.A NH2  ASP 45.A OD1   no hydrogen  3.513  N/A
ARG 87.A NH2  ASP 45.A OD2   no hydrogen  3.092  N/A
ILE 88.A N    VAL 84.A O     no hydrogen  3.194  N/A
ILE 89.A N    ARG 85.A O     no hydrogen  3.137  N/A
ARG 90.A N    ASP 86.A O     no hydrogen  2.901  N/A
ALA 91.A N    ARG 87.A O     no hydrogen  2.986  N/A
PHE 92.A N    ILE 88.A O     no hydrogen  3.300  N/A
LEU 93.A N    ILE 89.A O     no hydrogen  3.164  N/A
ILE 94.A N    ARG 90.A O     no hydrogen  3.245  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  3.522  N/A
GLU 96.A N    PHE 92.A O     no hydrogen  3.283  N/A
GLN 97.A N    LEU 93.A O     no hydrogen  3.128  N/A
LYS 98.A N    ILE 94.A O     no hydrogen  3.139  N/A
ILE 99.A N    GLU 95.A O     no hydrogen  3.197  N/A
ILE 99.A N    GLU 96.A O     no hydrogen  3.195  N/A
VAL 100.A N   GLU 96.A O     no hydrogen  3.462  N/A
LYS 101.A N   GLN 97.A O     no hydrogen  3.185  N/A
LYS 102.A N   LYS 98.A O     no hydrogen  3.173  N/A
VAL 103.A N   ILE 99.A O     no hydrogen  3.121  N/A
LEU 104.A N   VAL 100.A O    no hydrogen  2.975  N/A
LYS 105.A N   LYS 101.A O    no hydrogen  3.105  N/A
GLU 106.A N   LYS 102.A O    no hydrogen  2.903  N/A
GLN 107.A N   VAL 103.A O    no hydrogen  2.991  N/A
SER 108.A N   LEU 104.A O    no hydrogen  3.108  N/A
SER 108.A OG  GLN 107.A OE1  no hydrogen  2.377  N/A
GLU 111.A N   GLU 111.A OE1  no hydrogen  2.707  N/A