Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_95.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 43.A OE1  no hydrogen  3.469  N/A
MET 1.A N      GLU 43.A OE2  no hydrogen  3.286  N/A
ALA 3.A N      VAL 14.A O    no hydrogen  3.210  N/A
ILE 4.A N      LEU 39.A O    no hydrogen  3.192  N/A
VAL 5.A N      TYR 12.A O    no hydrogen  2.873  N/A
LYS 6.A NZ     ILE 4.A O     no hydrogen  3.300  N/A
THR 7.A N      LYS 10.A O    no hydrogen  3.065  N/A
LYS 10.A N     THR 7.A O     no hydrogen  2.755  N/A
LYS 10.A NZ    GLY 8.A O     no hydrogen  2.641  N/A
LYS 10.A NZ    GLU 23.A OE2  no hydrogen  2.204  N/A
TYR 12.A N     VAL 5.A O     no hydrogen  3.151  N/A
ARG 13.A NH2   GLU 15.A OE1  no hydrogen  3.558  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.533  N/A
GLY 17.A N     ILE 96.A O    no hydrogen  3.234  N/A
LEU 18.A N     GLU 15.A O    no hydrogen  3.238  N/A
LEU 20.A N     LEU 94.A O    no hydrogen  2.815  N/A
VAL 22.A N     THR 92.A O    no hydrogen  2.602  N/A
LEU 25.A N     THR 92.A OG1  no hydrogen  3.351  N/A
ALA 31.A N     GLU 28.A O    no hydrogen  3.204  N/A
VAL 33.A N     ALA 59.A O    no hydrogen  3.025  N/A
LEU 35.A N     VAL 57.A O    no hydrogen  2.705  N/A
LEU 39.A N     VAL 37.A O    no hydrogen  2.503  N/A
LEU 40.A N     VAL 46.A O    no hydrogen  3.479  N/A
GLY 41.A N     LYS 44.A O    no hydrogen  2.958  N/A
VAL 46.A N     LEU 40.A O    no hydrogen  2.431  N/A
GLY 48.A N     LEU 38.A O    no hydrogen  3.058  N/A
GLU 53.A N     GLU 53.A OE2  no hydrogen  2.405  N/A
SER 56.A OG    ALA 55.A O    no hydrogen  2.256  N/A
VAL 57.A N     LEU 35.A O    no hydrogen  3.297  N/A
ALA 59.A N     VAL 33.A O    no hydrogen  2.980  N/A
GLU 60.A N     LEU 95.A O    no hydrogen  2.553  N/A
VAL 61.A N     ALA 31.A O    no hydrogen  2.762  N/A
HIS 64.A NE2   ALA 27.A O    no hydrogen  2.829  N/A
GLY 65.A N     TYR 91.A O    no hydrogen  3.125  N/A
GLY 67.A N     GLN 89.A O    no hydrogen  2.854  N/A
ILE 70.A N     HIS 87.A O    no hydrogen  3.030  N/A
LYS 74.A N     ARG 83.A O    no hydrogen  2.747  N/A
LYS 76.A N     TYR 81.A O    no hydrogen  3.129  N/A
ARG 83.A N     LYS 74.A O    no hydrogen  2.808  N/A
ARG 83.A NE    ARG 82.A O    no hydrogen  3.252  N/A
LYS 85.A N     VAL 72.A O    no hydrogen  3.508  N/A
ARG 88.A NE    GLY 67.A O    no hydrogen  2.565  N/A
ARG 88.A NH2   ARG 66.A O    no hydrogen  3.151  N/A
ARG 88.A NH2   GLY 67.A O    no hydrogen  3.124  N/A
TYR 91.A N     GLY 65.A O    no hydrogen  2.874  N/A
THR 92.A N     VAL 22.A O    no hydrogen  2.577  N/A
THR 92.A OG1   HIS 64.A ND1  no hydrogen  2.716  N/A
GLU 93.A N     GLY 63.A O    no hydrogen  3.317  N/A
LEU 94.A N     LEU 20.A O    no hydrogen  2.426  N/A
LEU 95.A N     GLU 60.A O    no hydrogen  3.023  N/A
LYS 97.A N     VAL 58.A O    no hydrogen  2.673  N/A
LYS 97.A NZ    GLU 60.A OE2  no hydrogen  2.701  N/A
ARG 100.A NH1  GLU 98.A OE2  no hydrogen  2.914  N/A