Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eaj_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 3.A O      no hydrogen  3.375  N/A
SER 4.A N      GLN 3.A OE1    no hydrogen  3.220  N/A
SER 4.A OG     SER 18.A OG    no hydrogen  2.668  N/A
TRP 12.A N     LEU 82C.A O    no hydrogen  2.673  N/A
VAL 15.A N     LEU 79.A O     no hydrogen  2.960  N/A
ILE 17.A N     MET 77.A O     no hydrogen  2.841  N/A
SER 18.A N     SER 4.A OG     no hydrogen  2.749  N/A
SER 18.A OG    SER 4.A OG     no hydrogen  2.668  N/A
CYS 19.A N     ALA 75.A O     no hydrogen  2.859  N/A
CYS 19.A SG    GLN 2.A O      no hydrogen  3.958  N/A
GLN 20.A N     GLN 2.A O      no hydrogen  3.221  N/A
ASN 26.A N     THR 24.A O     no hydrogen  3.058  N/A
SER 27.A OG    SER 27.A O     no hydrogen  2.721  N/A
MET 30.A N     ILE 47.A O     no hydrogen  2.907  N/A
GLN 31.A N     ALA 93.A O     no hydrogen  2.535  N/A
VAL 33.A N     PHE 91.A O     no hydrogen  2.767  N/A
LYS 34.A N     GLU 42.A O     no hydrogen  2.721  N/A
LYS 34.A NZ    GLU 85.A O     no hydrogen  3.092  N/A
LYS 34.A NZ    ASP 86.A OD2   no hydrogen  3.342  N/A
GLN 35.A N     GLY 89.A O     no hydrogen  2.876  N/A
ARG 36.A N     GLY 40.A O     no hydrogen  3.188  N/A
GLU 42.A N     LYS 34.A O     no hydrogen  2.959  N/A
ILE 44.A N     TRP 32.A O     no hydrogen  2.885  N/A
THR 46.A N     SER 55.A O     no hydrogen  3.203  N/A
ILE 47.A N     MET 30.A O     no hydrogen  3.336  N/A
TYR 48.A N     GLN 53.A O     no hydrogen  2.721  N/A
GLN 53.A N     ASN 51.A OD1   no hydrogen  3.410  N/A
SER 55.A N     THR 46.A O     no hydrogen  3.141  N/A
ASN 57.A N     ILE 44.A O     no hydrogen  2.792  N/A
GLN 58.A N     ASN 57.A OD1   no hydrogen  3.028  N/A
PHE 60.A N     ASN 57.A O     no hydrogen  2.901  N/A
LYS 61.A N     GLN 58.A O     no hydrogen  3.105  N/A
LYS 61.A NZ    GLN 58.A OE1   no hydrogen  3.327  N/A
LYS 63.A N     PHE 60.A O     no hydrogen  2.966  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.965  N/A
THR 65.A N     GLN 78.A O     no hydrogen  2.926  N/A
LEU 66.A N     TYR 56.A OH    no hydrogen  3.424  N/A
THR 67.A N     TYR 76.A O     no hydrogen  3.140  N/A
SER 73.A OG    LYS 70.A O     no hydrogen  2.817  N/A
THR 74.A OG1   TYR 76.A OH    no hydrogen  3.069  N/A
ALA 75.A N     CYS 19.A O     no hydrogen  2.945  N/A
TYR 76.A N     THR 67.A O     no hydrogen  3.090  N/A
TYR 76.A OH    THR 74.A OG1   no hydrogen  3.069  N/A
MET 77.A N     ILE 17.A O     no hydrogen  3.009  N/A
GLN 78.A N     THR 65.A O     no hydrogen  2.927  N/A
LEU 79.A N     VAL 15.A O     no hydrogen  3.054  N/A
THR 83.A N     ASP 86.A OD1   no hydrogen  3.005  N/A
ASP 86.A N     THR 83.A O     no hydrogen  2.969  N/A
SER 87.A N     SER 84.A O     no hydrogen  3.089  N/A
SER 87.A OG    SER 84.A O     no hydrogen  3.453  N/A
ALA 88.A N     VAL 109.A O    no hydrogen  3.236  N/A
PHE 91.A N     VAL 33.A O     no hydrogen  2.894  N/A
CYS 92.A SG    GLN 2.A O      no hydrogen  3.983  N/A
ALA 93.A N     GLN 31.A O     no hydrogen  3.008  N/A
VAL 95.A N     GLY 29.A O     no hydrogen  3.228  N/A
THR 97.A OG1   PRO 96.A O     no hydrogen  2.688  N/A
GLN 105.A N    GLN 105.A OE1  no hydrogen  2.514  N/A
VAL 109.A N    ALA 88.A O     no hydrogen  2.727  N/A
THR 110.A OG1  LEU 108.A O    no hydrogen  3.032  N/A
VAL 111.A N    SER 87.A OG    no hydrogen  2.977  N/A
SER 112.A N    ALA 9.A O      no hydrogen  3.309  N/A
LEU 82C.A N    ALA 13.A O     no hydrogen  3.180  N/A