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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   THR 1.A O      no hydrogen  2.531  N/A
ARG 7.A NE    ASP 8.A OD1    no hydrogen  2.964  N/A
ASN 11.A ND2  CYS 9.A O      no hydrogen  2.474  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.904  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.923  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.862  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.840  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.729  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.861  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.936  N/A
TYR 33.A OH   GLU 35.A OE2   no hydrogen  2.915  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.403  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.174  N/A
ARG 44.A NE   GLU 46.A OE2   no hydrogen  2.827  N/A
ARG 44.A NH2  GLU 46.A OE2   no hydrogen  3.544  N/A
THR 49.A OG1  GLU 46.A OE1   no hydrogen  3.024  N/A
ALA 55.A N    GLY 52.A O     no hydrogen  3.191  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.103  N/A
SER 63.A N    ASP 60.A O     no hydrogen  3.090  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.247  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  2.623  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.434  N/A
THR 66.A OG1  ASP 64.A OD2   no hydrogen  3.466  N/A
LEU 67.A N    ASP 64.A OD1   no hydrogen  3.309  N/A
ARG 69.A NH2  GLY 62.A O     no hydrogen  2.863  N/A
SER 70.A OG   ASN 82.A OD1   no hydrogen  2.246  N/A
LYS 76.A NZ   HIS 107.A ND1  no hydrogen  3.323  N/A
CYS 77.A SG   SER 79.A OG    no hydrogen  2.735  N/A
CYS 77.A SG   SER 104.A OG   no hydrogen  3.118  N/A
HIS 78.A N    CYS 74.A O     no hydrogen  2.587  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  3.033  N/A
GLU 81.A N    GLU 81.A OE2   no hydrogen  2.620  N/A
ASN 82.A ND2  ARG 72.A O     no hydrogen  3.338  N/A
ASN 82.A ND2  ARG 80.A O     no hydrogen  2.714  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.993  N/A
SER 87.A OG   GLN 89.A O     no hydrogen  2.771  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  2.895  N/A
GLN 88.A NE2  GLN 86.A O     no hydrogen  3.064  N/A
GLN 89.A NE2  THR 49.A O     no hydrogen  3.116  N/A
ARG 90.A NE   GLN 88.A O     no hydrogen  3.256  N/A
ARG 90.A NH2  GLN 88.A O     no hydrogen  3.507  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  2.458  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  2.764  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  3.214  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.849  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.728  N/A
CYS 102.A SG  SER 79.A O     no hydrogen  4.022  N/A
CYS 102.A SG  SER 79.A OG    no hydrogen  2.570  N/A
CYS 102.A SG  GLU 81.A O     no hydrogen  3.829  N/A
CYS 102.A SG  SER 104.A OG   no hydrogen  3.516  N/A
SER 104.A OG  SER 79.A OG    no hydrogen  3.033  N/A
SER 106.A N   CYS 102.A O    no hydrogen  2.908  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.990  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.087  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.424  N/A
ASN 115.A N   ASP 112.A OD1  no hydrogen  3.116  N/A