Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_UU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ALA 81.A O    no hydrogen  2.976  N/A
ILE 8.A N     LEU 79.A O    no hydrogen  2.840  N/A
ILE 10.A N    ILE 77.A O    no hydrogen  2.801  N/A
THR 11.A N    GLU 101.A O   no hydrogen  2.828  N/A
LEU 12.A N    ARG 75.A O    no hydrogen  3.102  N/A
THR 13.A N    ASP 99.A O    no hydrogen  3.015  N/A
SER 14.A N    HIS 73.A O    no hydrogen  3.025  N/A
SER 14.A OG   LYS 16.A O    no hydrogen  3.473  N/A
SER 14.A OG   GLY 97.A O    no hydrogen  2.741  N/A
LYS 16.A N    SER 14.A OG   no hydrogen  3.073  N/A
LYS 16.A NZ   GLN 19.A OE1  no hydrogen  3.390  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  3.380  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  3.027  N/A
ASN 22.A N    LYS 18.A O    no hydrogen  3.051  N/A
VAL 23.A N    GLN 19.A O    no hydrogen  3.123  N/A
SER 24.A N    LEU 20.A O    no hydrogen  2.852  N/A
SER 24.A OG   LEU 20.A O    no hydrogen  2.751  N/A
SER 25.A N    GLU 21.A O    no hydrogen  2.938  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  3.109  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  3.109  N/A
VAL 28.A N    SER 24.A O    no hydrogen  3.000  N/A
LYS 29.A N    SER 25.A O    no hydrogen  2.973  N/A
ASN 30.A N    ASN 26.A O    no hydrogen  3.067  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  2.977  N/A
GLU 32.A N    VAL 28.A O    no hydrogen  3.016  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.886  N/A
HIS 34.A N    ASN 30.A O    no hydrogen  3.246  N/A
LEU 36.A N    ALA 31.A O    no hydrogen  2.769  N/A
LYS 39.A N    ASP 78.A O    no hydrogen  3.151  N/A
VAL 42.A N    TYR 76.A O    no hydrogen  3.016  N/A
ARG 43.A NE   GLU 21.A OE1  no hydrogen  3.561  N/A
ARG 43.A NH2  GLU 21.A OE2  no hydrogen  3.500  N/A
LEU 44.A N    LYS 74.A O    no hydrogen  3.203  N/A
THR 46.A OG1  ILE 72.A O    no hydrogen  3.451  N/A
LYS 47.A N    ILE 72.A O    no hydrogen  2.937  N/A
LEU 49.A N    MET 70.A O    no hydrogen  2.845  N/A
ILE 51.A N    TYR 68.A O    no hydrogen  2.907  N/A
THR 53.A N    GLU 66.A O    no hydrogen  2.963  N/A
ARG 54.A NH1  GLY 59.A O    no hydrogen  3.045  N/A
ARG 54.A NH2  GLY 59.A O    no hydrogen  2.995  N/A
LYS 55.A N    THR 64.A O    no hydrogen  3.356  N/A
THR 56.A OG1  ASN 58.A O    no hydrogen  2.555  N/A
THR 56.A OG1  ASN 58.A OD1  no hydrogen  2.567  N/A
THR 64.A N    SER 62.A O    no hydrogen  2.841  N/A
THR 64.A OG1  SER 62.A O    no hydrogen  3.568  N/A
GLU 66.A N    THR 53.A O    no hydrogen  2.856  N/A
MET 70.A N    LEU 49.A O    no hydrogen  3.084  N/A
ARG 71.A NE   GLU 69.A OE1  no hydrogen  3.423  N/A
ILE 72.A N    LYS 47.A O    no hydrogen  2.990  N/A
HIS 73.A N    SER 14.A O    no hydrogen  2.824  N/A
ARG 75.A N    LEU 12.A O    no hydrogen  2.767  N/A
ARG 75.A NE   GLU 21.A OE1  no hydrogen  3.282  N/A
ARG 75.A NH2  GLU 21.A OE1  no hydrogen  2.653  N/A
ILE 77.A N    ILE 10.A O    no hydrogen  3.005  N/A
LEU 79.A N    ILE 8.A O     no hydrogen  2.843  N/A
GLU 80.A N    VAL 37.A O    no hydrogen  3.322  N/A
ARG 88.A N    ILE 85.A O    no hydrogen  2.865  N/A
ILE 89.A N    ILE 85.A O    no hydrogen  2.957  N/A
THR 90.A N    VAL 86.A O    no hydrogen  3.114  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  2.553  N/A
THR 90.A OG1  GLN 91.A OE1  no hydrogen  2.546  N/A
ILE 92.A N    ARG 88.A O    no hydrogen  2.970  N/A
THR 93.A OG1  ILE 89.A O    no hydrogen  3.010  N/A
THR 93.A OG1  ILE 92.A O    no hydrogen  2.586  N/A
ASP 99.A N    THR 13.A O    no hydrogen  2.865  N/A
GLU 101.A N   THR 11.A O    no hydrogen  3.021  N/A
VAL 103.A N   ARG 9.A O     no hydrogen  3.109  N/A
SER 106.A OG  ILE 6.A O     no hydrogen  2.750  N/A
SER 106.A OG  LYS 7.A O     no hydrogen  3.322  N/A