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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ALA 4.A O      no hydrogen  3.309  N/A
SER 8.A OG    PHE 15.A O     no hydrogen  2.575  N/A
ARG 10.A N    ARG 7.A O      no hydrogen  3.270  N/A
ALA 11.A N    SER 8.A O      no hydrogen  3.025  N/A
GLY 12.A N    SER 9.A O      no hydrogen  3.337  N/A
LEU 13.A N    SER 8.A O      no hydrogen  2.880  N/A
GLN 14.A N    GLU 46.A OE2   no hydrogen  2.686  N/A
PHE 15.A N    GLU 46.A OE2   no hydrogen  2.840  N/A
VAL 17.A N    SER 8.A OG     no hydrogen  3.282  N/A
VAL 20.A N    PRO 16.A O     no hydrogen  3.302  N/A
HIS 21.A N    VAL 17.A O     no hydrogen  2.749  N/A
ARG 22.A N    GLY 18.A O     no hydrogen  2.823  N/A
LEU 23.A N    ARG 19.A O     no hydrogen  3.073  N/A
LEU 24.A N    VAL 20.A O     no hydrogen  2.799  N/A
ARG 25.A N    HIS 21.A O     no hydrogen  2.947  N/A
LYS 26.A N    ARG 22.A O     no hydrogen  2.765  N/A
GLY 27.A N    LEU 23.A O     no hydrogen  2.728  N/A
ASN 28.A N    ARG 25.A O     no hydrogen  3.236  N/A
GLU 31.A N    GLU 31.A OE1   no hydrogen  2.686  N/A
TYR 40.A N    GLY 36.A O     no hydrogen  2.859  N/A
LEU 41.A N    ALA 37.A O     no hydrogen  2.916  N/A
ALA 42.A N    PRO 38.A O     no hydrogen  2.778  N/A
ALA 43.A N    VAL 39.A O     no hydrogen  2.857  N/A
VAL 44.A N    TYR 40.A O     no hydrogen  3.213  N/A
LEU 45.A N    LEU 41.A O     no hydrogen  2.962  N/A
GLU 46.A N    ALA 42.A O     no hydrogen  2.860  N/A
TYR 47.A N    ALA 43.A O     no hydrogen  3.192  N/A
LEU 48.A N    VAL 44.A O     no hydrogen  3.046  N/A
THR 49.A N    LEU 45.A O     no hydrogen  3.037  N/A
THR 49.A OG1  LEU 45.A O     no hydrogen  2.720  N/A
THR 49.A OG1  GLU 46.A O     no hydrogen  3.024  N/A
GLU 51.A N    GLU 51.A OE1   no hydrogen  2.809  N/A
LEU 55.A N    GLU 51.A O     no hydrogen  2.965  N/A
ALA 56.A N    ILE 52.A O     no hydrogen  2.915  N/A
GLY 57.A N    LEU 53.A O     no hydrogen  2.879  N/A
ASN 58.A N    GLU 54.A O     no hydrogen  2.856  N/A
ASN 58.A ND2  GLU 54.A OE1   no hydrogen  2.890  N/A
ALA 59.A N    LEU 55.A O     no hydrogen  3.159  N/A
ALA 60.A N    ALA 56.A O     no hydrogen  2.827  N/A
ARG 61.A N    GLY 57.A O     no hydrogen  2.873  N/A
ARG 61.A NH1  ASN 58.A OD1   no hydrogen  2.803  N/A
ASP 62.A N    ASN 58.A O     no hydrogen  2.960  N/A
LYS 64.A N    ARG 61.A O     no hydrogen  3.004  N/A
LYS 65.A N    ALA 60.A O     no hydrogen  2.762  N/A
ILE 69.A N    HIS 72.A ND1   no hydrogen  3.121  N/A
ARG 71.A NH1  VAL 97.A O     no hydrogen  3.146  N/A
ARG 71.A NH2  GLY 95.A O     no hydrogen  2.873  N/A
ARG 71.A NH2  VAL 97.A O     no hydrogen  2.860  N/A
HIS 72.A N    ILE 69.A O     no hydrogen  2.881  N/A
GLN 74.A N    PRO 70.A O     no hydrogen  2.990  N/A
GLN 74.A NE2  GLY 96.A O     no hydrogen  2.857  N/A
LEU 75.A N    ARG 71.A O     no hydrogen  2.984  N/A
ALA 76.A N    HIS 72.A O     no hydrogen  2.884  N/A
VAL 77.A N    LEU 73.A O     no hydrogen  2.942  N/A
ARG 78.A N    GLN 74.A O     no hydrogen  2.861  N/A
ARG 78.A NE   GLN 74.A OE1   no hydrogen  2.904  N/A
ARG 78.A NH1  VAL 90.A O     no hydrogen  2.817  N/A
ARG 78.A NH2  ASN 84.A OD1   no hydrogen  3.022  N/A
ARG 78.A NH2  LEU 87.A O     no hydrogen  2.980  N/A
ASN 79.A N    LEU 75.A O     no hydrogen  2.920  N/A
ASN 79.A ND2  LEU 75.A O     no hydrogen  2.767  N/A
GLU 81.A N    GLU 81.A OE1   no hydrogen  2.744  N/A
LEU 83.A N    ASP 80.A OD2   no hydrogen  2.791  N/A
ASN 84.A N    ASP 80.A O     no hydrogen  2.989  N/A
ASN 84.A ND2  ARG 78.A O     no hydrogen  2.884  N/A
LYS 85.A N    GLU 82.A O     no hydrogen  2.918  N/A
LEU 86.A N    GLU 82.A O     no hydrogen  3.424  N/A
LEU 87.A N    LEU 83.A O     no hydrogen  2.753  N/A
VAL 90.A N    LEU 87.A O     no hydrogen  3.210  N/A
GLN 102.A N   GLN 102.A OE1  no hydrogen  2.656  N/A
LEU 105.A N   GLN 102.A O    no hydrogen  3.120  N/A
LEU 106.A N   SER 103.A O    no hydrogen  3.390  N/A