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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.064  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.331  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.920  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.899  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.992  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.992  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.220  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.644  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  3.345  N/A
LYS 25.A N     ALA 22.A O     no hydrogen  3.137  N/A
LYS 25.A NZ    ASN 24.A O     no hydrogen  3.006  N/A
LYS 25.A NZ    ASN 36.A OD1   no hydrogen  3.398  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  3.356  N/A
PHE 30.A N     ASN 28.A OD1   no hydrogen  2.887  N/A
LYS 32.A N     ASN 28.A O     no hydrogen  2.899  N/A
LYS 32.A NZ    TYR 27.A OH    no hydrogen  2.674  N/A
THR 35.A N     GLY 26.A O     no hydrogen  3.042  N/A
SER 39.A N     LEU 23.A O     no hydrogen  3.130  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  3.255  N/A
SER 39.A OG    VAL 37.A O     no hydrogen  3.454  N/A
LYS 42.A N     ILE 94.A O     no hydrogen  3.256  N/A
LYS 42.A NZ    LYS 25.A O     no hydrogen  2.807  N/A
LYS 42.A NZ    SER 39.A OG    no hydrogen  2.638  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  3.305  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.740  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.883  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.617  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.951  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  3.418  N/A
THR 47.A OG1   GLU 74.A OE1   no hydrogen  2.811  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  3.420  N/A
ARG 48.A NE    TYR 64.A OH    no hydrogen  2.805  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.274  N/A
MET 52.A N     ARG 62.A O     no hydrogen  3.469  N/A
LYS 55.A N     ASP 101.A O    no hydrogen  3.065  N/A
LYS 55.A NZ    LYS 100.A O    no hydrogen  3.486  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  3.362  N/A
ASN 58.A ND2   ASP 101.A OD2  no hydrogen  3.080  N/A
ARG 62.A N     MET 52.A O     no hydrogen  3.086  N/A
ARG 62.A NE    ASP 101.A OD2  no hydrogen  2.970  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  3.170  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.827  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.730  N/A
ARG 66.A NH1   THR 76.A OG1   no hydrogen  2.475  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.676  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.849  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  3.073  N/A
THR 70.A N     ARG 43.A O     no hydrogen  3.007  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  3.071  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.854  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.708  N/A
ILE 73.A N     ASN 71.A OD1   no hydrogen  3.212  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.809  N/A
THR 76.A OG1   GLY 104.A O    no hydrogen  3.457  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.696  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.720  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.111  N/A
ASN 85.A ND2   ASP 115.A O    no hydrogen  3.500  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  2.846  N/A
GLN 87.A N     SER 90.A OG    no hydrogen  3.122  N/A
GLN 87.A NE2   ASN 85.A O     no hydrogen  2.706  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.698  N/A
SER 90.A N     GLN 87.A O     no hydrogen  3.425  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  3.283  N/A
VAL 91.A N     ASP 115.A OD2  no hydrogen  2.743  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.900  N/A
ILE 94.A N     LYS 42.A O     no hydrogen  2.926  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.734  N/A
ARG 95.A NH1   GLY 96.A O     no hydrogen  3.343  N/A
GLY 97.A N     ARG 106.A O    no hydrogen  3.319  N/A
VAL 99.A N     VAL 105.A O    no hydrogen  3.174  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.375  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.257  N/A
HIS 108.A ND1  GLY 97.A O     no hydrogen  2.987  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.780  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.748  N/A
ARG 111.A NE   ALA 117.A O    no hydrogen  3.030  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.815  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  3.383  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  3.242  N/A
ARG 111.A NH2  ALA 117.A O    no hydrogen  3.376  N/A
ARG 111.A NH2  GLY 118.A O    no hydrogen  2.723  N/A
GLY 112.A N    THR 116.A O    no hydrogen  3.286  N/A
ASP 115.A N    VAL 91.A O     no hydrogen  2.997  N/A
ALA 117.A N    ASN 85.A OD1   no hydrogen  3.097  N/A
VAL 119.A N    TYR 129.A O    no hydrogen  3.257  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.744  N/A
ARG 122.A NH1  GLN 124.A O    no hydrogen  2.752  N/A
ARG 126.A NH1  THR 131.A O    no hydrogen  2.900  N/A
LYS 128.A N    GLY 125.A O    no hydrogen  3.260  N/A
TYR 129.A N    ARG 126.A O    no hydrogen  2.539  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.321  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.379  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.404  N/A
THR 131.A OG1  TYR 129.A O    no hydrogen  3.565  N/A