Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N     SER 8.A OG     no hydrogen  3.430  N/A
LEU 17.A N     THR 16.A OG1   no hydrogen  2.600  N/A
HIS 32.A ND1   TYR 33.A O     no hydrogen  2.728  N/A
ARG 35.A NE    HIS 32.A ND1   no hydrogen  3.040  N/A
SER 38.A OG    GLU 80.A OE1   no hydrogen  2.423  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  3.039  N/A
LYS 40.A NZ    ARG 35.A O     no hydrogen  3.396  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  3.118  N/A
GLU 43.A N     GLN 64.A O     no hydrogen  3.180  N/A
ILE 46.A N     VAL 62.A O     no hydrogen  3.288  N/A
ALA 51.A N     SER 48.A O     no hydrogen  3.217  N/A
ALA 51.A N     SER 48.A OG    no hydrogen  3.182  N/A
MET 52.A N     SER 48.A O     no hydrogen  3.066  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.297  N/A
LYS 54.A N     ALA 51.A O     no hydrogen  3.184  N/A
VAL 55.A N     MET 52.A O     no hydrogen  3.270  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  3.394  N/A
ILE 60.A N     LYS 54.A O     no hydrogen  3.401  N/A
LEU 61.A N     VAL 103.A O    no hydrogen  3.096  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  3.057  N/A
GLN 64.A N     GLN 44.A O     no hydrogen  2.751  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  2.747  N/A
SER 66.A N     VAL 41.A O     no hydrogen  2.897  N/A
ALA 69.A N     SER 66.A O     no hydrogen  3.365  N/A
GLN 73.A N     ASN 70.A O     no hydrogen  3.357  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  3.255  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  3.085  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  3.451  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.992  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  3.265  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  3.392  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.265  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.246  N/A
TYR 82.A N     VAL 78.A O     no hydrogen  3.253  N/A
LEU 87.A N     ARG 104.A O    no hydrogen  2.874  N/A
LYS 88.A N     ARG 104.A O    no hydrogen  3.421  N/A
ASN 90.A N     TYR 102.A O    no hydrogen  2.921  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  2.963  N/A
ARG 94.A NH1   ASN 96.A OD1   no hydrogen  3.291  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  3.117  N/A
THR 98.A OG1   ASN 96.A OD1   no hydrogen  2.962  N/A
LYS 99.A NZ    MET 67.A O     no hydrogen  3.139  N/A
LYS 99.A NZ    ALA 69.A O     no hydrogen  2.986  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  2.945  N/A
LYS 100.A NZ   TYR 102.A OH   no hydrogen  3.351  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  2.839  N/A
TYR 102.A N    ASN 90.A O     no hydrogen  2.571  N/A
VAL 103.A N    LEU 61.A O     no hydrogen  2.840  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  2.993  N/A
THR 106.A N    ASP 85.A O     no hydrogen  3.366  N/A
THR 106.A OG1  ASP 85.A O     no hydrogen  3.525  N/A
ASP 113.A N    ASP 110.A OD2  no hydrogen  2.653  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.084  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  3.477  N/A