Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c98_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD2    no hydrogen  3.238  N/A
ARG 5.A NE    ALA 2.A O      no hydrogen  2.756  N/A
ASP 7.A N     VAL 24.A O     no hydrogen  3.278  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  2.880  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  2.923  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  3.526  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  2.732  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  3.336  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.330  N/A
LYS 20.A NZ   ASP 17.A OD1   no hydrogen  2.325  N/A
ARG 21.A NE   GLU 9.A OE2    no hydrogen  2.479  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  2.937  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.898  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.605  N/A
GLY 31.A N    LEU 28.A O     no hydrogen  3.359  N/A
LYS 32.A NZ   GLN 65.A OE1   no hydrogen  2.362  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  3.031  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  3.119  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.937  N/A
GLY 37.A N    GLU 61.A OE2   no hydrogen  3.344  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  3.337  N/A
GLN 45.A NE2  GLY 56.A O     no hydrogen  2.855  N/A
VAL 48.A N    GLN 53.A OE1   no hydrogen  3.162  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  3.316  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  2.831  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  2.980  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  2.924  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.133  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  2.901  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  3.412  N/A
ASN 73.A ND2  GLU 100.A OE1  no hydrogen  3.480  N/A
THR 76.A OG1  ASN 73.A OD1   no hydrogen  2.639  N/A
THR 76.A OG1  LYS 78.A O     no hydrogen  3.303  N/A
GLY 77.A N    ASN 73.A O     no hydrogen  3.134  N/A
LYS 78.A NZ   THR 76.A O     no hydrogen  3.268  N/A
ASP 80.A N    ILE 71.A O     no hydrogen  3.158  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.900  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  2.908  N/A
GLU 87.A N    LYS 90.A O     no hydrogen  2.575  N/A
GLY 89.A N    ASP 88.A OD1   no hydrogen  2.279  N/A
VAL 92.A N    ARG 85.A O     no hydrogen  2.927  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  2.881  N/A
PHE 95.A N    GLU 100.A O    no hydrogen  2.770  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  3.101  N/A
SER 97.A OG   ASP 80.A OD2   no hydrogen  2.849  N/A
SER 97.A OG   LYS 96.A O     no hydrogen  2.341  N/A
SER 99.A OG   ASN 98.A O     no hydrogen  2.520  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  3.425  N/A