Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji0_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O     no hydrogen  3.293  N/A
VAL 14.A N     THR 42.A O    no hydrogen  3.113  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.876  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.879  N/A
LEU 18.A N     ASP 15.A O    no hydrogen  3.147  N/A
THR 19.A N     VAL 16.A O    no hydrogen  3.213  N/A
THR 19.A OG1   ILE 24.A O    no hydrogen  3.108  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.400  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.338  N/A
TYR 22.A N     GLU 66.A OE2  no hydrogen  3.141  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.259  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.263  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.330  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.940  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  2.930  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.938  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.941  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.932  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.911  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.823  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.335  N/A
ALA 41.A N     ASN 39.A OD1  no hydrogen  3.186  N/A
THR 42.A N     ASN 39.A O    no hydrogen  3.347  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  2.310  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.116  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  2.919  N/A
VAL 52.A N     THR 48.A O    no hydrogen  2.906  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.901  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.966  N/A
ARG 54.A NE    THR 36.A O    no hydrogen  3.317  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.873  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.876  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  3.014  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.337  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.988  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.902  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.884  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  3.072  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.931  N/A
ARG 70.A NH2   GLU 66.A OE1  no hydrogen  3.451  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.899  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.927  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.871  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.923  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.928  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.888  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.878  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.932  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.928  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  2.962  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.844  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.901  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  3.313  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.907  N/A
ARG 90.A NE    TYR 86.A OH   no hydrogen  3.296  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.912  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.906  N/A
GLY 94.A N     HIS 91.A O    no hydrogen  3.115  N/A
ARG 109.A NH1  ARG 90.A O    no hydrogen  3.490  N/A
ARG 109.A NH1  LEU 95.A O    no hydrogen  2.328  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  2.813  N/A
LYS 110.A NZ   THR 102.A O   no hydrogen  3.556  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.784  N/A