Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ioj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      VAL 24.A O     no hydrogen  2.811  N/A
SER 3.A N      GLU 6.A OE2    no hydrogen  2.944  N/A
SER 3.A OG     GLU 6.A OE2    no hydrogen  3.110  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.167  N/A
ILE 7.A N      SER 3.A O      no hydrogen  3.213  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.850  N/A
ARG 8.A NE     GLU 5.A OE1    no hydrogen  3.354  N/A
ARG 8.A NH1    GLY 13.A O     no hydrogen  2.785  N/A
ARG 8.A NH2    GLU 5.A OE2    no hydrogen  2.460  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.905  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.962  N/A
VAL 11.A N     ILE 7.A O      no hydrogen  3.249  N/A
SER 12.A N     GLU 9.A O      no hydrogen  3.055  N/A
GLY 13.A N     ARG 8.A O      no hydrogen  2.846  N/A
GLU 14.A N     LEU 94.A O     no hydrogen  2.946  N/A
TYR 15.A OH    GLU 5.A OE1    no hydrogen  3.028  N/A
LEU 16.A N     VAL 92.A O     no hydrogen  2.763  N/A
ILE 17.A N     VAL 92.A O     no hydrogen  3.361  N/A
ARG 20.A NH1   GLU 86.A O     no hydrogen  2.851  N/A
ARG 20.A NH2   GLU 86.A O     no hydrogen  3.019  N/A
GLU 25.A N     ASN 45.A O     no hydrogen  2.813  N/A
VAL 27.A N     THR 113.A O    no hydrogen  2.756  N/A
VAL 28.A N     ALA 47.A O     no hydrogen  2.781  N/A
ILE 29.A N     ILE 115.A O    no hydrogen  3.466  N/A
GLY 30.A N     VAL 49.A O     no hydrogen  2.779  N/A
SER 35.A N     SER 32.A OG    no hydrogen  3.290  N/A
ALA 36.A N     SER 32.A O     no hydrogen  2.973  N/A
LEU 37.A N     PRO 33.A O     no hydrogen  2.924  N/A
ARG 38.A N     GLN 34.A O     no hydrogen  3.091  N/A
TYR 39.A N     SER 35.A O     no hydrogen  3.056  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.908  N/A
ARG 41.A N     LEU 37.A O     no hydrogen  3.079  N/A
GLU 42.A N     TYR 39.A O     no hydrogen  3.139  N/A
ALA 43.A N     LEU 40.A O     no hydrogen  3.003  N/A
ARG 44.A N     GLN 26.A OE1   no hydrogen  3.204  N/A
ASN 45.A ND2   GLU 25.A OE1   no hydrogen  3.074  N/A
ALA 46.A N     ASN 65.A O     no hydrogen  2.938  N/A
ALA 47.A N     GLN 26.A O     no hydrogen  2.852  N/A
LEU 48.A N     CYS 68.A O     no hydrogen  2.882  N/A
VAL 49.A N     VAL 28.A O     no hydrogen  2.808  N/A
THR 50.A N     ILE 70.A O     no hydrogen  3.062  N/A
THR 50.A OG1   GLY 30.A O     no hydrogen  2.675  N/A
ARG 54.A N     GLY 51.A O     no hydrogen  2.960  N/A
SER 55.A N     ASP 53.A O     no hydrogen  2.826  N/A
SER 55.A OG    ASP 53.A O     no hydrogen  3.381  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  2.966  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.922  N/A
THR 60.A N     ASP 56.A O     no hydrogen  3.093  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  2.936  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.860  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.881  N/A
GLU 63.A N     THR 60.A O     no hydrogen  2.954  N/A
ASN 65.A ND2   LEU 40.A O     no hydrogen  2.577  N/A
ASN 65.A ND2   ALA 43.A O     no hydrogen  2.607  N/A
ARG 67.A N     ALA 46.A O     no hydrogen  2.837  N/A
ARG 67.A NE    ASN 45.A OD1   no hydrogen  2.782  N/A
ARG 67.A NH1   PRO 64.A O     no hydrogen  2.773  N/A
ARG 67.A NH1   VAL 66.A O     no hydrogen  3.428  N/A
ARG 67.A NH2   PRO 64.A O     no hydrogen  3.196  N/A
CYS 68.A SG    LEU 69.A O     no hydrogen  3.912  N/A
CYS 68.A SG    PRO 91.A O     no hydrogen  3.881  N/A
LEU 69.A N     PRO 91.A O     no hydrogen  3.038  N/A
ILE 70.A N     LEU 48.A O     no hydrogen  2.841  N/A
LEU 71.A N     ILE 93.A O     no hydrogen  2.620  N/A
THR 72.A N     THR 50.A O     no hydrogen  3.039  N/A
THR 72.A OG1   THR 50.A O     no hydrogen  3.371  N/A
GLY 73.A N     HIS 97.A O     no hydrogen  2.944  N/A
ASN 74.A N     THR 95.A O     no hydrogen  3.060  N/A
LEU 75.A N     THR 72.A O     no hydrogen  3.272  N/A
GLN 79.A NE2   THR 83.A OG1   no hydrogen  2.879  N/A
VAL 81.A N     VAL 78.A O     no hydrogen  3.081  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  3.405  N/A
THR 83.A N     GLN 79.A O     no hydrogen  2.845  N/A
THR 83.A OG1   GLN 79.A O     no hydrogen  2.987  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.948  N/A
LYS 84.A NZ    GLU 63.A OE2   no hydrogen  3.499  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.892  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  2.925  N/A
GLU 87.A N     THR 83.A O     no hydrogen  2.927  N/A
ARG 88.A N     LYS 84.A O     no hydrogen  2.852  N/A
ARG 88.A NE    LEU 62.A O     no hydrogen  2.869  N/A
GLY 89.A N     GLU 86.A O     no hydrogen  3.241  N/A
VAL 90.A N     ALA 85.A O     no hydrogen  2.927  N/A
VAL 92.A N     ILE 17.A O     no hydrogen  2.945  N/A
ILE 93.A N     LEU 69.A O     no hydrogen  2.698  N/A
LEU 94.A N     GLU 14.A O     no hydrogen  2.785  N/A
THR 95.A N     LEU 71.A O     no hydrogen  2.743  N/A
THR 95.A OG1   VAL 11.A O     no hydrogen  2.751  N/A
HIS 97.A N     THR 95.A OG1   no hydrogen  3.154  N/A
THR 101.A N    ASP 98.A OD2   no hydrogen  3.323  N/A
THR 101.A OG1  ASP 98.A OD1   no hydrogen  2.522  N/A
THR 101.A OG1  ASP 98.A OD2   no hydrogen  3.477  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.854  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.039  N/A
SER 104.A N    LEU 100.A O    no hydrogen  3.066  N/A
SER 104.A OG   LEU 100.A O    no hydrogen  3.137  N/A
ARG 105.A N    THR 101.A O    no hydrogen  3.026  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.952  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  2.768  N/A
SER 108.A N    SER 104.A O    no hydrogen  3.131  N/A
SER 108.A OG   SER 104.A O    no hydrogen  3.064  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  2.826  N/A
PHE 110.A N    GLU 107.A O    no hydrogen  2.823  N/A
ARG 114.A N    GLY 111.A O    no hydrogen  3.162  N/A
ARG 114.A NE   GLU 107.A OE2  no hydrogen  3.292  N/A
ARG 114.A NH2  GLU 107.A OE2  no hydrogen  3.054  N/A
ILE 115.A N    VAL 27.A O     no hydrogen  3.074  N/A