Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  3.250  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  3.143  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.216  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.909  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.026  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  2.759  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.945  N/A
MET 12.A N     GLU 8.A O     no hydrogen  2.753  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.403  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.990  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.497  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.298  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.862  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.789  N/A
GLU 26.A N     SER 84.A O    no hydrogen  3.269  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.086  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.809  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.732  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.922  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.045  N/A
ARG 38.A N     LYS 36.A O    no hydrogen  2.727  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.758  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  3.218  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.059  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.770  N/A
LEU 54.A N     GLU 8.A OE1   no hydrogen  3.398  N/A
SER 56.A N     GLY 53.A O    no hydrogen  2.958  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.808  N/A
SER 56.A OG    HIS 76.A NE2  no hydrogen  3.419  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.618  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.108  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.716  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.098  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.594  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  3.054  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.661  N/A
SER 64.A OG    ASN 65.A O    no hydrogen  3.398  N/A
SER 64.A OG    GLU 67.A O    no hydrogen  3.294  N/A
GLU 67.A N     ASN 65.A O    no hydrogen  2.550  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  3.043  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.644  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.658  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.290  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  3.507  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.020  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.280  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.217  N/A
SER 82.A OG    ASP 81.A OD2  no hydrogen  3.006  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.153  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.856  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.086  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.548  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.777  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.232  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.152  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  2.704  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  2.952  N/A
ALA 107.A N    THR 103.A O   no hydrogen  2.946  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.054  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.574  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.308  N/A