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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      SER 7.A OG     no hydrogen  3.345  N/A
LEU 35.A N     ASN 33.A OD1   no hydrogen  3.390  N/A
ALA 39.A N     ASP 36.A O     no hydrogen  3.020  N/A
ILE 40.A N     ASP 36.A O     no hydrogen  2.931  N/A
LYS 42.A N     ILE 63.A O     no hydrogen  2.861  N/A
LEU 45.A N     VAL 61.A O     no hydrogen  3.139  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.317  N/A
MET 51.A N     THR 47.A O     no hydrogen  2.954  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  3.147  N/A
LYS 53.A N     SER 49.A O     no hydrogen  3.259  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  3.219  N/A
GLU 55.A N     MET 51.A O     no hydrogen  3.098  N/A
ASP 56.A N     LYS 52.A O     no hydrogen  3.132  N/A
ASN 57.A N     LYS 53.A O     no hydrogen  3.180  N/A
ASN 58.A ND2   LEU 104.A O    no hydrogen  3.680  N/A
ASN 58.A ND2   TYR 108.A O    no hydrogen  2.863  N/A
THR 59.A N     LYS 53.A O     no hydrogen  3.142  N/A
THR 59.A OG1   ASN 57.A O     no hydrogen  3.202  N/A
LEU 60.A N     VAL 102.A O    no hydrogen  2.736  N/A
PHE 62.A N     ALA 100.A O    no hydrogen  2.992  N/A
ILE 63.A N     PHE 43.A O     no hydrogen  2.873  N/A
VAL 64.A N     LYS 98.A O     no hydrogen  3.038  N/A
ASP 65.A N     ILE 40.A O     no hydrogen  2.949  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  2.520  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  3.224  N/A
ASN 69.A N     GLN 72.A OE1   no hydrogen  3.068  N/A
GLN 72.A N     ASN 69.A OD1   no hydrogen  2.811  N/A
ILE 73.A N     ASN 69.A O     no hydrogen  2.960  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.174  N/A
GLN 75.A N     HIS 71.A O     no hydrogen  3.203  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.929  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  3.015  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.075  N/A
LYS 78.A NZ    ASP 84.A OD1   no hydrogen  3.391  N/A
LYS 79.A N     GLN 75.A O     no hydrogen  2.999  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  3.248  N/A
TYR 81.A N     VAL 77.A O     no hydrogen  3.202  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  3.140  N/A
ALA 86.A N     ARG 103.A O    no hydrogen  2.739  N/A
ASN 89.A N     TYR 101.A O    no hydrogen  2.835  N/A
LEU 91.A N     LYS 99.A O     no hydrogen  3.164  N/A
ARG 93.A NH2   ASP 95.A OD2   no hydrogen  3.528  N/A
LYS 98.A NZ    VAL 66.A O     no hydrogen  3.035  N/A
LYS 98.A NZ    ALA 68.A O     no hydrogen  2.824  N/A
LYS 99.A NZ    TYR 101.A OH   no hydrogen  3.155  N/A
ALA 100.A N    PHE 62.A O     no hydrogen  2.745  N/A
TYR 101.A N    ASN 89.A O     no hydrogen  2.668  N/A
VAL 102.A N    LEU 60.A O     no hydrogen  2.778  N/A
ARG 103.A N    LYS 87.A O     no hydrogen  2.958  N/A
LEU 104.A N    ASN 58.A O     no hydrogen  2.970  N/A
ALA 105.A N    ASP 84.A O     no hydrogen  3.010  N/A
TYR 108.A N    ALA 105.A O    no hydrogen  3.110  N/A
ALA 110.A N    ASN 58.A OD1   no hydrogen  2.874  N/A
ASP 112.A N    ASP 109.A OD2  no hydrogen  3.082  N/A
VAL 113.A N    ASP 109.A O    no hydrogen  3.199  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.776  N/A
ASN 115.A N    LEU 111.A O    no hydrogen  3.007  N/A
ASN 115.A ND2  LEU 111.A O    no hydrogen  3.417  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.224  N/A
ILE 117.A N    VAL 113.A O    no hydrogen  2.949  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  3.180  N/A