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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      PHE 1.A O     no hydrogen  3.053  N/A
ARG 5.A N      HIS 2.A O     no hydrogen  3.112  N/A
ARG 5.A NH1    LYS 120.A O   no hydrogen  3.490  N/A
ARG 8.A N      VAL 101.A O   no hydrogen  3.105  N/A
ARG 8.A NH1    PRO 103.A O   no hydrogen  3.225  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.755  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  3.121  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.905  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  3.085  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  3.204  N/A
MET 16.A N     ALA 57.A O    no hydrogen  3.230  N/A
GLY 19.A N     ILE 55.A O    no hydrogen  3.284  N/A
GLU 24.A N     ALA 21.A O    no hydrogen  3.088  N/A
ILE 26.A N     ALA 23.A O    no hydrogen  3.322  N/A
GLY 28.A N     GLU 24.A O    no hydrogen  3.247  N/A
ILE 30.A N     ILE 26.A O    no hydrogen  3.113  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.976  N/A
THR 31.A OG1   GLY 28.A O    no hydrogen  3.478  N/A
GLY 32.A N     GLY 28.A O    no hydrogen  2.784  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  2.899  N/A
PHE 47.A N     GLY 45.A O    no hydrogen  2.585  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  3.226  N/A
GLY 56.A N     THR 38.A O    no hydrogen  3.444  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  3.116  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  3.017  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  3.054  N/A
ALA 66.A N     ASP 63.A O    no hydrogen  3.128  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.318  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.925  N/A
PHE 69.A N     MET 65.A O    no hydrogen  3.311  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  2.940  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  2.861  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.121  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  2.580  N/A
ALA 73.A N     PHE 69.A O    no hydrogen  3.058  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  3.095  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  2.861  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  3.030  N/A
GLN 83.A NE2   GLU 78.A O    no hydrogen  3.512  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.568  N/A
THR 87.A N     ASP 85.A OD2  no hydrogen  3.136  N/A
THR 87.A OG1   ASP 85.A OD2  no hydrogen  3.307  N/A
GLY 88.A N     ASP 85.A O    no hydrogen  3.300  N/A
ASN 89.A ND2   VAL 98.A O    no hydrogen  3.543  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.648  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  3.163  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  3.297  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  3.090  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  3.172  N/A
THR 97.A N     VAL 13.A O    no hydrogen  3.176  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  3.163  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  3.358  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.894  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.058  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  3.076  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  2.978  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  3.141  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.929  N/A
ARG 110.A NE   ALA 113.A O   no hydrogen  3.474  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  3.069  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.937  N/A
ARG 115.A NE   SER 114.A O   no hydrogen  3.125  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  2.968  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  3.289  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.106  N/A
PHE 131.A N    ASP 127.A O   no hydrogen  3.303  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  2.912  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.639  N/A
SER 134.A N    ALA 130.A O   no hydrogen  2.803  N/A
SER 134.A OG   SER 134.A O   no hydrogen  2.540  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  3.037  N/A