Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     THR 3.A O      no hydrogen  2.551  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.426  N/A
SER 15.A OG    TYR 12.A O     no hydrogen  2.686  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  3.182  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  2.714  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  2.944  N/A
MET 30.A N     ALA 27.A O     no hydrogen  2.882  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.046  N/A
LYS 34.A N     ASP 37.A OD2   no hydrogen  2.588  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.754  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  3.162  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.922  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  3.264  N/A
LYS 54.A NZ    GLY 5.A O      no hydrogen  3.530  N/A
LYS 54.A NZ    ARG 8.A O      no hydrogen  2.624  N/A
CYS 55.A SG    HIS 53.A ND1   no hydrogen  3.140  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  2.809  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.741  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  2.840  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.033  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  3.346  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  3.001  N/A
THR 67.A N     ALA 70.A O     no hydrogen  3.063  N/A
THR 67.A OG1   ALA 70.A O     no hydrogen  3.127  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  3.260  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.633  N/A
ILE 73.A N     ILE 88.A O     no hydrogen  2.982  N/A
VAL 74.A N     ARG 62.A O     no hydrogen  2.842  N/A
VAL 75.A N     LYS 86.A O     no hydrogen  3.067  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.807  N/A
VAL 79.A N     LYS 82.A O     no hydrogen  3.177  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.814  N/A
LYS 86.A N     VAL 75.A O     no hydrogen  3.004  N/A
LYS 86.A NZ    TYR 56.A OH    no hydrogen  2.571  N/A
ILE 88.A N     ILE 73.A O     no hydrogen  3.075  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  3.149  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  2.915  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.108  N/A
HIS 94.A ND1   GLY 50.A O     no hydrogen  2.862  N/A
HIS 94.A NE2   VAL 47.A O     no hydrogen  3.139  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.300  N/A
SER 98.A N     ILE 38.A O     no hydrogen  3.318  N/A
SER 98.A OG    ILE 38.A O     no hydrogen  2.679  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.138  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  2.935  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.259  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  3.016  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.526  N/A
ASP 112.A N    VAL 108.A O    no hydrogen  2.853  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  3.057  N/A
GLN 113.A NE2  GLN 113.A O    no hydrogen  3.114  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.017  N/A
LYS 114.A NZ   GLU 117.A OE1  no hydrogen  3.192  N/A
LYS 115.A N    ASP 112.A O    no hydrogen  3.036  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.839  N/A
LYS 116.A NZ   GLN 113.A OE1  no hydrogen  3.369  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.970  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.940  N/A
THR 142.A OG1  THR 142.A O    no hydrogen  2.514  N/A
GLY 144.A N    THR 142.A O    no hydrogen  2.653  N/A
LYS 145.A NZ   GLU 146.A O    no hydrogen  2.785  N/A