Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lkq_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ARG 1.A O      no hydrogen  3.102  N/A
THR 4.A OG1   ARG 1.A O      no hydrogen  2.752  N/A
SER 11.A N    ALA 8.A O      no hydrogen  2.790  N/A
GLY 19.A N    LEU 26.A O     no hydrogen  2.755  N/A
ARG 20.A NE   GLY 19.A O     no hydrogen  2.961  N/A
GLY 25.A N    ILE 22.A O     no hydrogen  3.180  N/A
LEU 26.A N    SER 24.A OG    no hydrogen  2.858  N/A
THR 29.A OG1  LYS 28.A O     no hydrogen  2.514  N/A
ARG 32.A N    THR 29.A O     no hydrogen  2.774  N/A
SER 39.A OG   GLY 36.A O     no hydrogen  3.030  N/A
PHE 49.A N    ARG 46.A O     no hydrogen  3.343  N/A
ARG 58.A N    PRO 55.A O     no hydrogen  2.831  N/A
ARG 59.A N    PRO 55.A O     no hydrogen  2.738  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  2.987  N/A
ARG 59.A NE   MET 54.A O     no hydrogen  2.980  N/A
ARG 59.A NH1  GLU 50.A OE1   no hydrogen  2.928  N/A
LEU 60.A N    LEU 56.A O     no hydrogen  3.289  N/A
ALA 70.A N    SER 67.A OG    no hydrogen  3.013  N/A
THR 73.A OG1  LYS 69.A O     no hydrogen  2.637  N/A
ALA 74.A N    PHE 106.A O    no hydrogen  3.384  N/A
ILE 76.A N    LYS 108.A O    no hydrogen  2.689  N/A
ARG 77.A N    ASP 80.A OD2   no hydrogen  3.164  N/A
ARG 77.A NH1  ALA 112.A O    no hydrogen  3.499  N/A
SER 79.A OG   ASP 80.A OD1   no hydrogen  3.125  N/A
ASP 80.A N    ARG 77.A O     no hydrogen  3.154  N/A
VAL 88.A N    GLY 86.A O     no hydrogen  2.398  N/A
VAL 89.A N    THR 120.A O    no hydrogen  2.919  N/A
THR 93.A OG1  ASP 90.A OD2   no hydrogen  2.550  N/A
THR 93.A OG1  ASN 92.A OD1   no hydrogen  2.882  N/A
LYS 95.A NZ   ILE 102.A O    no hydrogen  3.477  N/A
LYS 95.A NZ   ILE 104.A O    no hydrogen  3.465  N/A
ASN 98.A N    LYS 95.A O     no hydrogen  3.374  N/A
ILE 99.A N    LEU 94.A O     no hydrogen  3.446  N/A
GLU 105.A N   ILE 72.A O     no hydrogen  2.813  N/A
VAL 109.A N   ARG 125.A O    no hydrogen  3.097  N/A
VAL 119.A N   THR 117.A O    no hydrogen  2.796  N/A
THR 120.A N   GLY 87.A O     no hydrogen  3.086  N/A
VAL 121.A N   LYS 140.A O    no hydrogen  3.165  N/A
ARG 122.A N   VAL 89.A O     no hydrogen  2.814  N/A
ARG 125.A N   ALA 107.A O    no hydrogen  2.959  N/A
ALA 130.A N   THR 127.A OG1  no hydrogen  2.758  N/A
ARG 131.A N   THR 127.A O    no hydrogen  3.320  N/A
ALA 132.A N   GLY 129.A O    no hydrogen  3.143  N/A
ILE 134.A N   ALA 130.A O    no hydrogen  3.014  N/A
GLU 135.A N   ARG 131.A O    no hydrogen  3.169  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  2.923  N/A
ALA 137.A N   ILE 134.A O    no hydrogen  2.597  N/A
GLY 138.A N   GLU 135.A O    no hydrogen  3.156  N/A
GLY 139.A N   ILE 134.A O    no hydrogen  3.325  N/A