Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ekc_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.694  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.143  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.053  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.534  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.930  N/A
ARG 21.A NH1   LEU 19.A O     no hydrogen  3.411  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.305  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.242  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.321  N/A
GLY 37.A N     SER 40.A OG    no hydrogen  3.139  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.916  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.345  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.023  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.174  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.355  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  2.986  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.150  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.156  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.702  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.320  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.839  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.239  N/A
VAL 77.A N     LYS 109.A O    no hydrogen  2.628  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.929  N/A
SER 80.A N     ALA 113.A O    no hydrogen  3.262  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  2.515  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.594  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  3.352  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  3.037  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.938  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  3.435  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.699  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.411  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  3.295  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.986  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.037  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.364  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.993  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.410  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.882  N/A
ILE 111.A N    VAL 77.A O     no hydrogen  2.877  N/A
VAL 116.A N    GLU 115.A OE1  no hydrogen  3.251  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.459  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.185  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.257  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.256  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.457  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.323  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.185  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.204  N/A
ARG 132.A N    THR 128.A O    no hydrogen  3.057  N/A
ARG 132.A NH1  GLU 136.A OE1  no hydrogen  3.568  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  3.214  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.303  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.955  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.228  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  3.031  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.131  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.812  N/A