Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LII.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O     no hydrogen  3.086  N/A
ARG 6.A N     ARG 2.A O     no hydrogen  3.021  N/A
ARG 7.A N     LYS 3.A O     no hydrogen  2.857  N/A
MET 8.A N     LYS 4.A O     no hydrogen  2.782  N/A
ARG 25.A NH2  ILE 23.A O    no hydrogen  2.868  N/A
LYS 28.A N    ARG 25.A O    no hydrogen  3.057  N/A
LYS 41.A N    SER 37.A O    no hydrogen  3.090  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  3.159  N/A
ILE 43.A N    MET 39.A O    no hydrogen  2.924  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  3.191  N/A
SER 45.A N    LYS 41.A O    no hydrogen  3.045  N/A
SER 45.A OG   LYS 41.A O    no hydrogen  2.960  N/A
SER 45.A OG   ALA 42.A O    no hydrogen  2.757  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  3.036  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.902  N/A
CYS 48.A N    ALA 44.A O    no hydrogen  2.823  N/A
GLY 49.A N    SER 45.A O    no hydrogen  2.977  N/A
ALA 51.A N    GLU 54.A OE1  no hydrogen  2.901  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  2.980  N/A
LYS 56.A N    PRO 52.A O    no hydrogen  3.149  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  2.984  N/A
LEU 58.A N    GLU 54.A O    no hydrogen  3.067  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  3.171  N/A
LEU 60.A N    LYS 56.A O    no hydrogen  3.060  N/A
ILE 61.A N    ALA 57.A O    no hydrogen  3.009  N/A
LYS 62.A N    LEU 58.A O    no hydrogen  2.651  N/A
LYS 62.A NZ   GLN 97.A OE1  no hydrogen  2.896  N/A
SER 63.A N    GLU 59.A O    no hydrogen  3.254  N/A
SER 63.A OG   GLU 59.A O    no hydrogen  2.427  N/A
SER 63.A OG   LEU 60.A O    no hydrogen  3.313  N/A
ASP 64.A N    ILE 61.A O    no hydrogen  3.257  N/A
GLN 65.A N    LEU 60.A O    no hydrogen  2.797  N/A
GLN 65.A NE2  SER 63.A OG   no hydrogen  2.926  N/A
GLU 66.A N    GLU 66.A OE1  no hydrogen  2.646  N/A
ARG 67.A NE   ARG 67.A O    no hydrogen  3.370  N/A
CYS 69.A N    GLN 65.A O    no hydrogen  2.939  N/A
CYS 69.A SG   ALA 57.A O    no hydrogen  3.754  N/A
ARG 70.A N    GLU 66.A O    no hydrogen  3.080  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.191  N/A
PHE 72.A N    LYS 68.A O    no hydrogen  2.893  N/A
LEU 73.A N    CYS 69.A O    no hydrogen  2.832  N/A
LYS 74.A N    ARG 70.A O    no hydrogen  3.015  N/A
LYS 75.A N    ARG 71.A O    no hydrogen  3.136  N/A
ARG 76.A N    PHE 72.A O    no hydrogen  2.876  N/A
LEU 77.A N    LEU 73.A O    no hydrogen  2.847  N/A
GLY 78.A N    LYS 74.A O    no hydrogen  2.947  N/A
ARG 82.A N    ASN 79.A OD1  no hydrogen  3.044  N/A
THR 83.A N    ASN 79.A O    no hydrogen  3.019  N/A
THR 83.A OG1  LEU 73.A O    no hydrogen  3.356  N/A
THR 83.A OG1  ASN 79.A O    no hydrogen  2.451  N/A
LYS 84.A N    LEU 80.A O    no hydrogen  2.898  N/A
ARG 85.A N    THR 81.A O    no hydrogen  3.206  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.904  N/A
LYS 86.A NZ   GLU 54.A OE2  no hydrogen  3.039  N/A
GLN 87.A N    THR 83.A O    no hydrogen  3.091  N/A
GLN 87.A NE2  GLU 66.A O    no hydrogen  3.014  N/A
GLU 88.A N    LYS 84.A O    no hydrogen  3.245  N/A
ALA 89.A N    ARG 85.A O    no hydrogen  3.035  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.950  N/A
LEU 90.A N    GLN 87.A O    no hydrogen  3.103  N/A
THR 91.A N    GLN 87.A O    no hydrogen  2.726  N/A
THR 91.A OG1  GLN 87.A O    no hydrogen  3.244  N/A
THR 91.A OG1  GLU 88.A O    no hydrogen  3.261  N/A
ALA 92.A N    GLU 88.A O    no hydrogen  3.351  N/A
ALA 94.A N    LEU 90.A O    no hydrogen  3.006  N/A
ARG 95.A N    THR 91.A O    no hydrogen  2.769  N/A
GLU 96.A N    ALA 92.A O    no hydrogen  3.331  N/A