Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kc8_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.193  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.896  N/A
VAL 4.A N     PRO 1.A O     no hydrogen  3.393  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.117  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.145  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.239  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.965  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.902  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.849  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  2.998  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.974  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  2.956  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.223  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.952  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.044  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.056  N/A
ARG 24.A NH2  GLU 21.A OE2  no hydrogen  3.529  N/A
THR 26.A N    VAL 22.A O    no hydrogen  2.789  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  3.026  N/A
GLY 27.A N    ALA 23.A O    no hydrogen  2.650  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  2.942  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.623  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  3.047  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.902  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.832  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.773  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.780  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.996  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.197  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.300  N/A
SER 39.A N    THR 36.A O    no hydrogen  2.813  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  3.305  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.277  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.081  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.797  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  3.349  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  2.911  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.720  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  3.059  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.870  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.780  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  3.063  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.905  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.996  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.818  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.934  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.792  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  2.926  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  3.062  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.116  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  3.275  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.871  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.834  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  3.065  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  2.931  N/A
LEU 83.A N    GLN 79.A O    no hydrogen  3.471  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.214  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  2.899  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  2.802  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.941  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  2.893  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.794  N/A
SER 93.A N    GLN 80.A O    no hydrogen  3.056  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.805  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.846  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.794  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.310  N/A
ASP 100.A N   VAL 98.A O    no hydrogen  3.164  N/A
ALA 101.A N   GLU 46.A OE1  no hydrogen  3.289  N/A
LEU 108.A N   ALA 104.A O   no hydrogen  2.631  N/A
GLU 109.A N   ALA 105.A O   no hydrogen  3.337  N/A
GLU 110.A N   THR 106.A O   no hydrogen  3.027  N/A
ILE 111.A N   VAL 107.A O   no hydrogen  2.933  N/A
ILE 111.A N   LEU 108.A O   no hydrogen  2.665  N/A
ALA 112.A N   LEU 108.A O   no hydrogen  3.004  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.208  N/A
LYS 114.A N   GLU 110.A O   no hydrogen  2.802  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.943  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.025  N/A
GLU 117.A N   ASP 113.A O   no hydrogen  2.996  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  2.914  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  3.230  N/A