Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.905  N/A
CYS 4.A SG    SER 7.A OG    no hydrogen  3.009  N/A
GLU 5.A N     ARG 60.A O    no hydrogen  3.032  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.815  N/A
LYS 9.A N     SER 7.A OG    no hydrogen  3.239  N/A
LYS 9.A NZ    SER 64.A OG   no hydrogen  3.029  N/A
ILE 12.A N    GLN 41.A O    no hydrogen  3.075  N/A
ALA 14.A N    ARG 39.A O    no hydrogen  2.777  N/A
SER 16.A N    SER 37.A O    no hydrogen  2.935  N/A
GLN 18.A N    GLY 35.A O    no hydrogen  2.726  N/A
ARG 20.A N    LYS 32.A O    no hydrogen  2.927  N/A
GLU 26.A N    ALA 23.A O    no hydrogen  2.933  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  3.020  N/A
GLY 28.A N    ALA 23.A O    no hydrogen  3.121  N/A
GLY 30.A N    LYS 22.A O    no hydrogen  3.092  N/A
LYS 32.A N    ARG 20.A O    no hydrogen  2.953  N/A
THR 34.A N    GLN 18.A O    no hydrogen  2.683  N/A
SER 37.A N    SER 16.A O    no hydrogen  3.363  N/A
ARG 39.A N    ALA 14.A O    no hydrogen  2.602  N/A
ARG 39.A NE   ARG 40.A O    no hydrogen  3.135  N/A
GLN 41.A N    ILE 12.A O    no hydrogen  2.794  N/A
LEU 45.A N    PRO 43.A O    no hydrogen  2.832  N/A
GLN 46.A N    VAL 61.A O    no hydrogen  2.740  N/A
GLN 46.A NE2  ASN 44.A OD1  no hydrogen  3.038  N/A
VAL 48.A N    PHE 59.A O    no hydrogen  2.943  N/A
ARG 49.A NH1  GLU 56.A OE2  no hydrogen  3.414  N/A
VAL 50.A N    ILE 57.A O    no hydrogen  2.853  N/A
ARG 51.A NH1  GLY 54.A O    no hydrogen  3.276  N/A
VAL 52.A N    GLN 55.A O    no hydrogen  3.045  N/A
GLN 55.A N    VAL 52.A O    no hydrogen  3.039  N/A
GLN 55.A NE2  LEU 84.A O    no hydrogen  3.383  N/A
ILE 57.A N    VAL 50.A O    no hydrogen  2.788  N/A
PHE 59.A N    VAL 48.A O    no hydrogen  2.773  N/A
ARG 60.A N    GLU 5.A OE2   no hydrogen  3.334  N/A
VAL 61.A N    GLN 46.A O    no hydrogen  2.977  N/A
ALA 63.A N    ASN 44.A O    no hydrogen  2.903  N/A
SER 64.A OG   HIS 65.A ND1  no hydrogen  2.929  N/A
HIS 65.A N    ALA 62.A O    no hydrogen  2.678  N/A
HIS 65.A ND1  SER 64.A OG   no hydrogen  2.929  N/A
ILE 66.A N    ALA 63.A O    no hydrogen  3.083  N/A
LYS 68.A N    HIS 65.A O    no hydrogen  2.843  N/A
VAL 69.A N    ILE 66.A O    no hydrogen  3.049  N/A
GLU 71.A N    PRO 67.A O    no hydrogen  3.083  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  2.975  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  2.951  N/A
GLU 74.A N    TYR 70.A O    no hydrogen  3.174  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  3.176  N/A
ALA 76.A N    VAL 73.A O    no hydrogen  3.236  N/A
LYS 77.A N    GLU 74.A O    no hydrogen  2.541  N/A
LYS 77.A NZ   GLU 74.A OE1  no hydrogen  2.407  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  3.107  N/A
LEU 84.A N    LEU 81.A O    no hydrogen  3.374  N/A
SER 85.A N    GLU 88.A OE1  no hydrogen  3.442  N/A
GLU 88.A N    SER 85.A OG   no hydrogen  3.312  N/A
ILE 89.A N    SER 85.A O    no hydrogen  2.820  N/A
LYS 90.A N    PRO 86.A O    no hydrogen  2.876  N/A
LYS 90.A NZ   THR 58.A O    no hydrogen  2.960  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  2.968  N/A
GLU 92.A N    GLU 88.A O    no hydrogen  2.912  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.794  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.903  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  3.159  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.226  N/A
LEU 96.A N    LEU 93.A O    no hydrogen  3.019  N/A