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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    TYR 6.A O     no hydrogen  3.411  N/A
ARG 7.A N      TYR 33.A OH   no hydrogen  3.082  N/A
ARG 7.A NH1    TYR 31.A O    no hydrogen  3.042  N/A
ARG 8.A N      TYR 33.A OH   no hydrogen  3.245  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.308  N/A
ASN 17.A ND2   LEU 10.A O    no hydrogen  3.598  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.816  N/A
ARG 20.A N     LEU 32.A O    no hydrogen  2.904  N/A
SER 22.A N     VAL 30.A O    no hydrogen  2.877  N/A
THR 24.A N     ARG 28.A O    no hydrogen  3.052  N/A
THR 24.A OG1   ARG 28.A O    no hydrogen  3.459  N/A
ASN 27.A N     THR 24.A O    no hydrogen  3.125  N/A
ARG 28.A N     THR 24.A OG1  no hydrogen  3.385  N/A
VAL 30.A N     SER 22.A O    no hydrogen  2.921  N/A
LEU 32.A N     ARG 20.A O    no hydrogen  2.901  N/A
THR 34.A N     LYS 18.A O    no hydrogen  3.202  N/A
THR 34.A OG1   LYS 18.A O    no hydrogen  3.527  N/A
ALA 44.A N     SER 80.A O    no hydrogen  3.111  N/A
CYS 45.A SG    SER 43.A OG   no hydrogen  3.569  N/A
GLY 46.A N     SER 43.A O    no hydrogen  3.384  N/A
ARG 51.A NH1   ALA 40.A O    no hydrogen  3.082  N/A
ARG 59.A NH2   VAL 37.A O    no hydrogen  3.161  N/A
VAL 62.A N     ARG 59.A O    no hydrogen  2.940  N/A
LEU 63.A N     PRO 60.A O    no hydrogen  3.327  N/A
ARG 65.A N     VAL 62.A O    no hydrogen  3.148  N/A
LEU 66.A N     LEU 63.A O    no hydrogen  3.447  N/A
LYS 70.A N     SER 67.A O    no hydrogen  3.175  N/A
LYS 70.A NZ    SER 67.A OG   no hydrogen  3.054  N/A
LYS 71.A N     LYS 68.A O    no hydrogen  2.922  N/A
LYS 71.A NZ    LEU 63.A O    no hydrogen  3.096  N/A
LYS 71.A NZ    LEU 66.A O    no hydrogen  3.333  N/A
GLY 78.A N     ARG 75.A O    no hydrogen  2.921  N/A
SER 80.A N     TYR 77.A O    no hydrogen  3.038  N/A
MET 81.A N     TYR 77.A O    no hydrogen  3.004  N/A
CYS 82.A SG    SER 43.A OG   no hydrogen  3.670  N/A
VAL 86.A N     CYS 82.A O    no hydrogen  2.967  N/A
ARG 87.A N     ALA 83.A O    no hydrogen  2.968  N/A
ASP 88.A N     LYS 84.A O    no hydrogen  2.971  N/A
ARG 89.A N     CYS 85.A O    no hydrogen  2.914  N/A
ARG 89.A NH1   TYR 77.A OH   no hydrogen  3.505  N/A
ILE 90.A N     VAL 86.A O    no hydrogen  2.975  N/A
LYS 91.A N     ARG 87.A O    no hydrogen  3.001  N/A
ARG 92.A N     ASP 88.A O    no hydrogen  2.908  N/A
ALA 93.A N     ARG 89.A O    no hydrogen  2.935  N/A
PHE 94.A N     ILE 90.A O    no hydrogen  3.032  N/A
LEU 95.A N     LYS 91.A O    no hydrogen  2.938  N/A
ILE 96.A N     ARG 92.A O    no hydrogen  2.950  N/A
GLU 97.A N     ALA 93.A O    no hydrogen  3.017  N/A
GLU 98.A N     PHE 94.A O    no hydrogen  2.980  N/A
GLN 99.A N     LEU 95.A O    no hydrogen  2.947  N/A
LYS 100.A N    ILE 96.A O    no hydrogen  2.930  N/A
ILE 101.A N    GLU 97.A O    no hydrogen  2.994  N/A
VAL 102.A N    GLU 98.A O    no hydrogen  2.966  N/A
VAL 103.A N    GLN 99.A O    no hydrogen  2.929  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  2.924  N/A
VAL 105.A N    ILE 101.A O   no hydrogen  2.976  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.951  N/A
LYS 107.A N    VAL 103.A O   no hydrogen  2.909  N/A
ALA 108.A N    LYS 104.A O   no hydrogen  2.872  N/A
GLN 109.A N    VAL 105.A O   no hydrogen  2.987  N/A
GLN 109.A NE2  LEU 106.A O   no hydrogen  2.937  N/A
ALA 110.A N    LYS 107.A O   no hydrogen  3.332  N/A