Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kho_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     VAL 22.A O    no hydrogen  2.860  N/A
ILE 8.A N     LYS 20.A O    no hydrogen  2.960  N/A
PHE 9.A N     PHE 90.A O    no hydrogen  2.920  N/A
GLY 10.A N    ASN 18.A O    no hydrogen  3.442  N/A
ALA 17.A N    ALA 14.A O    no hydrogen  3.124  N/A
LYS 20.A N    ILE 8.A O     no hydrogen  3.086  N/A
VAL 22.A N    LEU 6.A O     no hydrogen  3.054  N/A
ALA 24.A N    GLY 4.A O     no hydrogen  3.119  N/A
THR 25.A N    SER 28.A OG   no hydrogen  3.290  N/A
SER 28.A N    THR 25.A O    no hydrogen  3.114  N/A
ALA 30.A N    GLU 71.A O    no hydrogen  2.846  N/A
ARG 31.A NH1  ASP 47.A OD1  no hydrogen  3.021  N/A
GLU 32.A N    THR 29.A OG1  no hydrogen  3.055  N/A
LEU 33.A N    THR 29.A O    no hydrogen  3.101  N/A
VAL 34.A N    ALA 30.A O    no hydrogen  2.729  N/A
ALA 35.A N    ARG 31.A O    no hydrogen  3.028  N/A
GLU 36.A N    GLU 32.A O    no hydrogen  2.981  N/A
ALA 37.A N    LEU 33.A O    no hydrogen  2.799  N/A
LEU 38.A N    VAL 34.A O    no hydrogen  3.005  N/A
GLU 39.A N    ALA 35.A O    no hydrogen  3.323  N/A
ARG 40.A N    ALA 37.A O    no hydrogen  2.991  N/A
TYR 41.A N    ALA 37.A O    no hydrogen  2.883  N/A
TYR 41.A OH   ILE 8.A O     no hydrogen  2.863  N/A
LEU 43.A N    LEU 38.A O    no hydrogen  2.588  N/A
ALA 48.A N    CYS 45.A O    no hydrogen  2.881  N/A
PHE 49.A N    VAL 46.A O    no hydrogen  3.299  N/A
ALA 50.A N    ARG 93.A O    no hydrogen  2.821  N/A
CYS 52.A N    GLU 91.A O    no hydrogen  2.846  N/A
CYS 52.A SG   ALA 50.A O    no hydrogen  3.418  N/A
ASP 53.A N    ARG 65.A O    no hydrogen  2.765  N/A
ALA 54.A N    ARG 89.A O    no hydrogen  2.812  N/A
LEU 55.A N    HIS 63.A O    no hydrogen  2.832  N/A
GLY 56.A N    ALA 87.A O    no hydrogen  3.097  N/A
HIS 63.A N    LEU 55.A O    no hydrogen  3.145  N/A
ARG 65.A N    ASP 53.A O    no hydrogen  3.106  N/A
ARG 65.A NH1  GLU 71.A OE1  no hydrogen  3.141  N/A
ARG 65.A NH1  GLU 71.A OE2  no hydrogen  2.665  N/A
ARG 65.A NH2  GLU 71.A OE1  no hydrogen  2.829  N/A
LEU 67.A N    LEU 51.A O    no hydrogen  2.879  N/A
GLY 68.A N    GLU 71.A OE2  no hydrogen  2.811  N/A
GLU 71.A N    GLY 68.A O    no hydrogen  3.145  N/A
ARG 72.A NH1  ALA 26.A O    no hydrogen  3.250  N/A
VAL 76.A N    ARG 72.A O    no hydrogen  3.299  N/A
GLN 77.A N    PRO 73.A O    no hydrogen  2.882  N/A
GLU 78.A N    LEU 74.A O    no hydrogen  2.828  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.799  N/A
TRP 86.A N    ARG 83.A O    no hydrogen  2.944  N/A
ALA 87.A N    GLY 56.A O    no hydrogen  2.638  N/A
ARG 88.A NE   ASP 53.A OD1  no hydrogen  2.794  N/A
ARG 88.A NE   ASP 53.A OD2  no hydrogen  3.189  N/A
ARG 88.A NH1  ASP 53.A OD2  no hydrogen  2.632  N/A
ARG 88.A NH1  VAL 76.A O    no hydrogen  2.807  N/A
ARG 88.A NH2  VAL 76.A O    no hydrogen  3.234  N/A
ARG 88.A NH2  GLN 77.A O    no hydrogen  3.222  N/A
ARG 89.A N    ALA 54.A O    no hydrogen  2.969  N/A
GLU 91.A N    CYS 52.A O    no hydrogen  2.845  N/A
LEU 92.A N    PHE 9.A O     no hydrogen  2.897  N/A
ARG 93.A N    ALA 50.A O    no hydrogen  3.197  N/A
ARG 95.A N    ALA 48.A O    no hydrogen  2.706  N/A
ARG 95.A NH1  ASP 47.A O    no hydrogen  2.746  N/A
ARG 95.A NH2  ASP 69.A OD1  no hydrogen  2.938  N/A
ALA 98.A N    GLY 94.A O    no hydrogen  3.026  N/A
ARG 99.A N    ARG 95.A O    no hydrogen  3.003  N/A
ARG 100.A N   GLU 96.A O    no hydrogen  3.121  N/A
LEU 101.A N   GLU 97.A O    no hydrogen  3.211  N/A
LEU 101.A N   ALA 98.A O    no hydrogen  3.295  N/A
GLU 102.A N   ALA 98.A O    no hydrogen  3.211  N/A
GLU 102.A N   ARG 99.A O    no hydrogen  3.265  N/A