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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      HIS 2.A O      no hydrogen  3.064  N/A
SER 6.A OG     PRO 3.A O      no hydrogen  2.689  N/A
TYR 7.A N      PRO 3.A O      no hydrogen  2.927  N/A
TYR 8.A N      LEU 4.A O      no hydrogen  2.899  N/A
TYR 8.A OH     GLU 24.A OE2   no hydrogen  2.867  N/A
ASN 9.A N      GLU 5.A O      no hydrogen  2.834  N/A
ASN 9.A ND2    GLU 5.A OE2    no hydrogen  2.588  N/A
GLN 10.A N     SER 6.A O      no hydrogen  2.970  N/A
THR 17.A OG1   THR 50.A OG1   no hydrogen  2.367  N/A
GLU 21.A N     GLU 24.A OE1   no hydrogen  2.668  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.496  N/A
LEU 23.A N     GLU 21.A OE1   no hydrogen  2.406  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  2.710  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.866  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  2.883  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  2.904  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.876  N/A
MET 30.A N     GLU 26.A O     no hydrogen  2.910  N/A
CYS 31.A N     PHE 27.A O     no hydrogen  2.875  N/A
CYS 31.A SG    PHE 27.A O     no hydrogen  3.475  N/A
CYS 31.A SG    VAL 28.A O     no hydrogen  2.923  N/A
ILE 32.A N     VAL 28.A O     no hydrogen  2.922  N/A
ILE 32.A N     ALA 29.A O     no hydrogen  3.326  N/A
PHE 34.A N     ALA 29.A O     no hydrogen  3.133  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  2.574  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.822  N/A
VAL 42.A N     GLN 38.A O     no hydrogen  2.591  N/A
ASN 43.A N     ASN 39.A O     no hydrogen  2.936  N/A
LEU 45.A N     VAL 42.A O     no hydrogen  2.593  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.378  N/A
SER 49.A N     GLU 52.A OE1   no hydrogen  2.527  N/A
THR 50.A OG1   THR 17.A OG1   no hydrogen  2.367  N/A
GLU 52.A N     SER 49.A OG    no hydrogen  2.959  N/A
VAL 53.A N     SER 49.A O     no hydrogen  3.151  N/A
TYR 54.A N     THR 50.A O     no hydrogen  2.972  N/A
THR 55.A N     ILE 51.A O     no hydrogen  2.906  N/A
THR 55.A OG1   ILE 51.A O     no hydrogen  2.809  N/A
THR 55.A OG1   GLU 52.A O     no hydrogen  2.453  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  2.881  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.929  N/A
THR 58.A N     TYR 54.A O     no hydrogen  2.909  N/A
THR 58.A OG1   TYR 54.A O     no hydrogen  2.829  N/A
SER 59.A N     THR 55.A O     no hydrogen  2.874  N/A
SER 59.A OG    THR 55.A O     no hydrogen  2.743  N/A
SER 59.A OG    ILE 56.A O     no hydrogen  2.486  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  2.928  N/A
LYS 61.A N     ARG 57.A O     no hydrogen  2.926  N/A
GLU 62.A N     THR 58.A O     no hydrogen  2.923  N/A
ILE 63.A N     SER 59.A O     no hydrogen  2.856  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.945  N/A
ARG 65.A N     LYS 61.A O     no hydrogen  2.972  N/A
ARG 65.A NE    GLU 62.A OE1   no hydrogen  3.126  N/A
ARG 65.A NH2   GLU 62.A OE1   no hydrogen  3.149  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.856  N/A
ASP 67.A N     ILE 63.A O     no hydrogen  2.896  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  2.986  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.918  N/A
ASN 70.A N     LEU 66.A O     no hydrogen  2.851  N/A
LYS 71.A N     ASP 67.A O     no hydrogen  2.961  N/A
LYS 71.A NZ    ASP 67.A O     no hydrogen  3.058  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  2.966  N/A
SER 73.A N     LEU 69.A O     no hydrogen  2.892  N/A
SER 73.A N     ASN 70.A O     no hydrogen  3.130  N/A
GLU 75.A N     GLU 72.A O     no hydrogen  3.213  N/A
ARG 77.A NH1   MET 89.A O     no hydrogen  2.728  N/A
ARG 77.A NH2   MET 89.A O     no hydrogen  2.338  N/A
ASN 88.A ND2   ASP 94.A OD1   no hydrogen  2.958  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.695  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.080  N/A
ASP 94.A N     ASN 90.A O     no hydrogen  2.816  N/A
ILE 95.A N     TYR 91.A O     no hydrogen  2.965  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  2.917  N/A
ASP 97.A N     GLY 93.A O     no hydrogen  2.913  N/A
GLU 98.A N     ASP 94.A O     no hydrogen  2.932  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.899  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  2.968  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.889  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  3.104  N/A
THR 101.A OG1  GLU 98.A O     no hydrogen  2.236  N/A
THR 101.A OG1  GLU 102.A OE2  no hydrogen  2.707  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.924  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.953  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  2.884  N/A
LYS 104.A NZ   ASP 123.A OD1  no hydrogen  2.668  N/A
LYS 105.A N    THR 101.A O    no hydrogen  2.863  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  2.978  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.443  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  2.902  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.891  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.945  N/A
LYS 111.A N    ARG 108.A O    no hydrogen  3.193  N/A
LEU 112.A N    ALA 107.A O    no hydrogen  2.847  N/A
ASN 117.A ND2  LEU 115.A O    no hydrogen  3.556  N/A
TYR 119.A N    ASN 117.A OD1  no hydrogen  2.513  N/A
VAL 120.A N    ASN 117.A OD1  no hydrogen  2.894  N/A
SER 121.A N    ASP 123.A OD2  no hydrogen  3.363  N/A
SER 121.A OG   SER 121.A O    no hydrogen  2.628  N/A
SER 121.A OG   ASP 123.A OD2  no hydrogen  3.436  N/A