Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lk7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N       ASN 5.A OD1   no hydrogen  3.108  N/A
ASN 5.A N       GLU 45.A OE2  no hydrogen  2.806  N/A
ASN 5.A ND2     SER 1.A O     no hydrogen  3.198  N/A
GLN 6.A N       GLN 6.A OE1   no hydrogen  2.879  N/A
LEU 9.A N       ASN 5.A O     no hydrogen  2.869  N/A
ALA 10.A N      GLN 6.A O     no hydrogen  2.840  N/A
SER 11.A N      GLU 7.A O     no hydrogen  3.042  N/A
SER 11.A OG     GLU 7.A O     no hydrogen  3.155  N/A
VAL 12.A N      ARG 8.A O     no hydrogen  3.108  N/A
VAL 13.A N      LEU 9.A O     no hydrogen  2.857  N/A
GLY 14.A N      ALA 10.A O    no hydrogen  2.748  N/A
ARG 15.A N      SER 11.A O    no hydrogen  3.174  N/A
ARG 15.A NE.A   ASP 19.A OD2  no hydrogen  3.477  N/A
ARG 15.A NH2.A  ASP 19.A OD2  no hydrogen  3.222  N/A
ALA 16.A N      VAL 12.A O    no hydrogen  3.133  N/A
LEU 17.A N      VAL 13.A O    no hydrogen  2.963  N/A
LEU 18.A N      GLY 14.A O    no hydrogen  3.035  N/A
ASP 19.A N      ALA 16.A O    no hydrogen  3.269  N/A
PHE 22.A N      ASP 19.A OD1  no hydrogen  2.907  N/A
ALA 23.A N      ASP 19.A O    no hydrogen  2.900  N/A
ALA 24.A N      LYS 20.A O    no hydrogen  3.006  N/A
GLN 25.A N      ASP 21.A O    no hydrogen  3.059  N/A
LEU 26.A N      PHE 22.A O    no hydrogen  2.824  N/A
HIS 27.A N      ALA 23.A O    no hydrogen  2.969  N/A
GLN 28.A N      ALA 24.A O    no hydrogen  3.020  N/A
ASP 29.A N      GLN 25.A O    no hydrogen  2.882  N/A
ALA 33.A N      ASP 29.A O    no hydrogen  2.883  N/A
ALA 34.A N      PRO 30.A O    no hydrogen  2.926  N/A
LYS 35.A N      GLU 31.A O    no hydrogen  3.008  N/A
GLY 36.A N      ALA 32.A O    no hydrogen  3.021  N/A
ILE 37.A N      ALA 34.A O    no hydrogen  2.972  N/A
GLY 38.A N      LYS 35.A O    no hydrogen  2.952  N/A
VAL 39.A N      ALA 34.A O    no hydrogen  2.843  N/A
SER 42.A N      GLU 45.A OE1  no hydrogen  2.917  N/A
SER 42.A OG     LYS 3.A O     no hydrogen  2.501  N/A
SER 42.A OG     GLU 45.A OE1  no hydrogen  3.430  N/A
GLU 45.A N      SER 42.A OG   no hydrogen  2.985  N/A
VAL 46.A N      SER 42.A O    no hydrogen  2.837  N/A
GLY 47.A N      ALA 43.A O    no hydrogen  3.079  N/A
ALA 48.A N      THR 44.A O    no hydrogen  3.017  N/A
VAL 49.A N      GLU 45.A O    no hydrogen  2.900  N/A
LYS 50.A N      VAL 46.A O    no hydrogen  3.043  N/A
SER 51.A N      ALA 48.A O    no hydrogen  2.980  N/A
SER 51.A OG     ALA 48.A O    no hydrogen  2.666  N/A
ILE 52.A N      VAL 49.A O    no hydrogen  3.061  N/A
LYS 56.A N      ASP 53.A OD1  no hydrogen  2.953  N/A
LEU 57.A N      ASP 53.A O    no hydrogen  2.895  N/A
THR 58.A N      THR 54.A O    no hydrogen  2.866  N/A
THR 58.A OG1    THR 54.A O    no hydrogen  3.225  N/A
SER 59.A N      ALA 55.A O    no hydrogen  2.972  N/A
SER 59.A OG.A   ALA 55.A O    no hydrogen  3.153  N/A
ALA 60.A N      LYS 56.A O    no hydrogen  3.075  N/A
GLY 61.A N      LEU 57.A O    no hydrogen  2.792  N/A
SER 62.A OG.A   THR 58.A O    no hydrogen  2.429  N/A
ARG 65.A N      GLY 61.A O    no hydrogen  2.887  N/A
ARG 65.A NE     LEU 17.A O    no hydrogen  2.842  N/A
ARG 65.A NH1    THR 58.A OG1  no hydrogen  3.209  N/A
ARG 65.A NH2    ALA 16.A O    no hydrogen  2.934  N/A
ARG 65.A NH2    LEU 17.A O    no hydrogen  3.559  N/A
ASP 66.A N      SER 62.A O    no hydrogen  3.224  N/A
LYS 67.A N      ALA 63.A O    no hydrogen  3.073  N/A
ILE 68.A N      ILE 64.A O    no hydrogen  2.835  N/A
GLY 69.A N      ARG 65.A O    no hydrogen  2.917  N/A
VAL 70.A N      ASP 66.A O    no hydrogen  3.198  N/A
ALA 71.A N      LYS 67.A O    no hydrogen  3.430  N/A
ALA 72.A N      ILE 68.A O    no hydrogen  2.940  N/A
ASP 75.A N      ALA 72.A O    no hydrogen  3.321  N/A