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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 58.A O     no hydrogen  3.294  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  2.941  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.953  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.861  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.843  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.907  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.175  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.461  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  3.376  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.900  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.228  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.188  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.823  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.373  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.917  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.963  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.794  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.576  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.063  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  2.941  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.880  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.886  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.275  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.962  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.940  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.890  N/A
GLU 44.A N     LYS 21.A O     no hydrogen  3.457  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.319  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.113  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.949  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.436  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.890  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.888  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.503  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.859  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  2.954  N/A
SER 60.A OG    ASN 126.A OD1  no hydrogen  2.416  N/A
SER 61.A OG    LEU 62.A O     no hydrogen  3.243  N/A
THR 63.A OG1   ARG 64.A O     no hydrogen  3.066  N/A
SER 65.A OG    TRP 66.A O     no hydrogen  3.496  N/A
ARG 67.A NE    PRO 68.A O     no hydrogen  2.606  N/A
GLN 70.A N     GLN 70.A OE1   no hydrogen  2.664  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  3.113  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.907  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.868  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.418  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.015  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  3.161  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  2.880  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.137  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  3.404  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.880  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.890  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.176  N/A
SER 104.A OG   LEU 108.A O    no hydrogen  3.073  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.823  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.382  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.875  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.850  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  2.936  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  2.865  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.971  N/A
ASN 120.A ND2  LEU 4.A O      no hydrogen  3.322  N/A
ASN 121.A ND2  ASN 121.A O    no hydrogen  2.626  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.489  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.900  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.865  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.852  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.099  N/A
ARG 133.A N    ASP 81.A OD1   no hydrogen  3.532  N/A
ARG 133.A NH1  ARG 133.A O    no hydrogen  2.289  N/A