Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kx5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      PRO 7.A O     no hydrogen  2.825  N/A
THR 16.A N     ALA 14.A O    no hydrogen  2.706  N/A
THR 16.A OG1   VAL 15.A O    no hydrogen  2.614  N/A
LYS 17.A NZ    ALA 14.A O    no hydrogen  2.593  N/A
ARG 27.A NE    LYS 28.A O    no hydrogen  2.771  N/A
LYS 28.A NZ    THR 29.A O    no hydrogen  3.137  N/A
TYR 34.A N     ASN 60.A OD1  no hydrogen  2.933  N/A
ALA 35.A N     SER 33.A OG   no hydrogen  3.072  N/A
TYR 37.A N     TYR 34.A O    no hydrogen  2.929  N/A
VAL 38.A N     TYR 34.A O    no hydrogen  2.847  N/A
TYR 39.A N     ALA 35.A O    no hydrogen  2.851  N/A
LYS 40.A N     ILE 36.A O    no hydrogen  3.069  N/A
VAL 41.A N     TYR 37.A O    no hydrogen  3.040  N/A
LEU 42.A N     VAL 38.A O    no hydrogen  2.910  N/A
LYS 43.A N     TYR 39.A O    no hydrogen  3.120  N/A
LYS 43.A NZ    PRO 47.A O    no hydrogen  3.240  N/A
LYS 43.A NZ    THR 49.A O    no hydrogen  2.796  N/A
GLN 44.A N     LYS 40.A O    no hydrogen  3.296  N/A
VAL 45.A N     VAL 41.A O    no hydrogen  3.091  N/A
HIS 46.A N     LEU 42.A O    no hydrogen  2.723  N/A
THR 49.A N     HIS 46.A O    no hydrogen  3.036  N/A
ALA 55.A N     SER 52.A OG   no hydrogen  3.221  N/A
MET 56.A N     SER 52.A O    no hydrogen  2.844  N/A
SER 57.A N     SER 53.A O    no hydrogen  2.825  N/A
ILE 58.A N     LYS 54.A O    no hydrogen  3.012  N/A
MET 59.A N     ALA 55.A O    no hydrogen  2.903  N/A
ASN 60.A N     MET 56.A O    no hydrogen  2.903  N/A
SER 61.A N     SER 57.A O    no hydrogen  3.098  N/A
SER 61.A OG    SER 57.A O    no hydrogen  3.333  N/A
PHE 62.A N     ILE 58.A O    no hydrogen  2.885  N/A
VAL 63.A N     MET 59.A O    no hydrogen  2.914  N/A
ASN 64.A N     ASN 60.A O    no hydrogen  3.036  N/A
ASP 65.A N     SER 61.A O    no hydrogen  2.843  N/A
VAL 66.A N     PHE 62.A O    no hydrogen  2.988  N/A
PHE 67.A N     VAL 63.A O    no hydrogen  2.928  N/A
GLU 68.A N     ASN 64.A O    no hydrogen  2.972  N/A
ARG 69.A N     ASP 65.A O    no hydrogen  2.804  N/A
ARG 69.A NE    ASP 65.A OD2  no hydrogen  3.472  N/A
ARG 69.A NH2   ASP 65.A OD2  no hydrogen  2.911  N/A
ILE 70.A N     VAL 66.A O    no hydrogen  2.875  N/A
ALA 71.A N     PHE 67.A O    no hydrogen  2.822  N/A
GLY 72.A N     GLU 68.A O    no hydrogen  2.876  N/A
GLU 73.A N     ARG 69.A O    no hydrogen  3.052  N/A
ALA 74.A N     ILE 70.A O    no hydrogen  2.904  N/A
SER 75.A N     ALA 71.A O    no hydrogen  2.882  N/A
ARG 76.A N     GLY 72.A O    no hydrogen  3.036  N/A
LEU 77.A N     GLU 73.A O    no hydrogen  2.900  N/A
ALA 78.A N     ALA 74.A O    no hydrogen  2.886  N/A
HIS 79.A N     SER 75.A O    no hydrogen  2.942  N/A
TYR 80.A N     ARG 76.A O    no hydrogen  2.773  N/A
ASN 81.A N     LEU 77.A O    no hydrogen  3.147  N/A
ASN 81.A N     ALA 78.A O    no hydrogen  3.188  N/A
ASN 81.A ND2   LEU 77.A O    no hydrogen  2.989  N/A
LYS 82.A N     HIS 79.A O    no hydrogen  2.944  N/A
ARG 83.A N     ALA 78.A O    no hydrogen  2.830  N/A
THR 87.A N     GLU 90.A OE1  no hydrogen  2.700  N/A
THR 87.A OG1   GLU 90.A OE1  no hydrogen  2.598  N/A
ARG 89.A N     THR 87.A OG1  no hydrogen  3.001  N/A
GLU 90.A N     THR 87.A O    no hydrogen  3.011  N/A
ILE 91.A N     THR 87.A O    no hydrogen  3.162  N/A
GLN 92.A N     SER 88.A O    no hydrogen  2.852  N/A
THR 93.A N     ARG 89.A O    no hydrogen  3.073  N/A
THR 93.A OG1   ARG 89.A O    no hydrogen  3.217  N/A
ALA 94.A N     GLU 90.A O    no hydrogen  2.938  N/A
VAL 95.A N     ILE 91.A O    no hydrogen  2.832  N/A
ARG 96.A N     GLN 92.A O    no hydrogen  3.023  N/A
LEU 97.A N     THR 93.A O    no hydrogen  2.955  N/A
LEU 98.A N     ALA 94.A O    no hydrogen  2.818  N/A
LEU 99.A N     VAL 95.A O    no hydrogen  2.892  N/A
ALA 104.A N    PRO 100.A O   no hydrogen  3.061  N/A
LYS 105.A N    GLY 101.A O   no hydrogen  3.075  N/A
HIS 106.A N    GLU 102.A O   no hydrogen  3.002  N/A
ALA 107.A N    LEU 103.A O   no hydrogen  2.868  N/A
VAL 108.A N    ALA 104.A O   no hydrogen  2.785  N/A
SER 109.A N    LYS 105.A O   no hydrogen  3.192  N/A
GLU 110.A N    HIS 106.A O   no hydrogen  3.026  N/A
GLY 111.A N    ALA 107.A O   no hydrogen  2.852  N/A
THR 112.A N    VAL 108.A O   no hydrogen  2.869  N/A
THR 112.A OG1  VAL 108.A O   no hydrogen  2.727  N/A
LYS 113.A N    SER 109.A O   no hydrogen  2.906  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  2.959  N/A
VAL 115.A N    GLY 111.A O   no hydrogen  3.050  N/A
THR 116.A N    THR 112.A O   no hydrogen  2.905  N/A
THR 116.A OG1  THR 112.A O   no hydrogen  2.817  N/A
LYS 117.A N    LYS 113.A O   no hydrogen  3.033  N/A
TYR 118.A N    ALA 114.A O   no hydrogen  2.881  N/A
THR 119.A N    VAL 115.A O   no hydrogen  2.986  N/A
THR 119.A OG1  VAL 115.A O   no hydrogen  3.199  N/A
THR 119.A OG1  THR 116.A O   no hydrogen  2.994  N/A
SER 120.A N    LYS 117.A O   no hydrogen  2.873  N/A
SER 120.A OG   LYS 117.A O   no hydrogen  2.577  N/A