Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc2_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.267  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.804  N/A
LEU 12.A N    PRO 9.A O     no hydrogen  2.992  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.136  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  2.967  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.173  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.920  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.924  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  3.034  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  3.011  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.073  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.063  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.255  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.061  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.122  N/A
ARG 24.A NE   ALA 86.A O    no hydrogen  3.061  N/A
ARG 24.A NH2  GLU 21.A OE2  no hydrogen  3.549  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.417  N/A
THR 26.A N    VAL 22.A O    no hydrogen  3.046  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.847  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  3.066  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.667  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  3.075  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.894  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.950  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.922  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.640  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.937  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.206  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.397  N/A
SER 39.A N    THR 36.A O    no hydrogen  2.978  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  3.275  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.287  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.154  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.769  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  3.198  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  3.037  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.624  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  2.976  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.881  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.834  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  3.017  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.917  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.937  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.876  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  3.102  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.907  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  2.991  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  3.187  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.009  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  3.474  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  3.525  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.971  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.908  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  3.348  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.204  N/A
ASP 82.A N    GLN 79.A O    no hydrogen  3.283  N/A
LEU 83.A N    GLN 79.A O    no hydrogen  3.403  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.200  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  3.064  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  2.940  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.961  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  2.867  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.647  N/A
SER 93.A N    GLN 80.A O    no hydrogen  3.034  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.850  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.923  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.702  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.262  N/A
ALA 101.A N   GLU 46.A OE1  no hydrogen  3.404  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.719  N/A
GLU 109.A N   ASP 105.A O   no hydrogen  3.166  N/A
ASP 110.A N   ALA 106.A O   no hydrogen  3.198  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.843  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  2.868  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.022  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.613  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.979  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.071  N/A
GLU 117.A N   ASP 113.A O   no hydrogen  3.238  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  3.169  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  3.101  N/A