Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gl2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N    HIS 1.A O     no hydrogen  2.670  N/A
SER 5.A OG   HIS 1.A O     no hydrogen  2.738  N/A
SER 6.A N    GLU 2.A O     no hydrogen  2.868  N/A
SER 6.A OG   GLU 2.A O     no hydrogen  3.036  N/A
ILE 7.A N    ARG 3.A O     no hydrogen  2.881  N/A
ARG 8.A N    GLU 4.A O     no hydrogen  2.838  N/A
ARG 8.A NH2  GLU 4.A OE1   no hydrogen  2.773  N/A
GLN 9.A N    SER 5.A O     no hydrogen  2.883  N/A
LEU 10.A N   SER 6.A O     no hydrogen  2.977  N/A
GLU 11.A N   ILE 7.A O     no hydrogen  3.219  N/A
ALA 12.A N   ARG 8.A O     no hydrogen  3.428  N/A
ASP 13.A N   GLN 9.A O     no hydrogen  3.080  N/A
ILE 14.A N   LEU 10.A O    no hydrogen  2.876  N/A
MET 15.A N   GLU 11.A O    no hydrogen  2.932  N/A
ASP 16.A N   ALA 12.A O    no hydrogen  3.011  N/A
ILE 17.A N   ASP 13.A O    no hydrogen  3.073  N/A
ASN 18.A N   ILE 14.A O    no hydrogen  3.033  N/A
GLU 19.A N   MET 15.A O    no hydrogen  3.000  N/A
ILE 20.A N   ASP 16.A O    no hydrogen  3.052  N/A
PHE 21.A N   ILE 17.A O    no hydrogen  3.015  N/A
LYS 22.A N   ASN 18.A O    no hydrogen  3.071  N/A
LYS 22.A NZ  ASN 18.A OD1  no hydrogen  2.999  N/A
ASP 23.A N   GLU 19.A O    no hydrogen  2.900  N/A
LEU 24.A N   ILE 20.A O    no hydrogen  2.813  N/A
GLY 25.A N   PHE 21.A O    no hydrogen  2.686  N/A
MET 26.A N   LYS 22.A O    no hydrogen  2.834  N/A
MET 27.A N   ASP 23.A O    no hydrogen  3.132  N/A
ILE 28.A N   LEU 24.A O    no hydrogen  3.001  N/A
HIS 29.A N   GLY 25.A O    no hydrogen  3.097  N/A
GLU 30.A N   MET 26.A O    no hydrogen  3.047  N/A
GLN 31.A N   MET 27.A O    no hydrogen  2.921  N/A
GLY 32.A N   HIS 29.A O    no hydrogen  3.058  N/A
ASP 33.A N   GLU 30.A O    no hydrogen  3.069  N/A
ILE 35.A N   GLN 31.A O    no hydrogen  3.119  N/A
ASP 36.A N   GLY 32.A O    no hydrogen  2.904  N/A
SER 37.A N   ASP 33.A O    no hydrogen  3.053  N/A
SER 37.A OG  ASP 33.A O    no hydrogen  3.170  N/A
ILE 38.A N   VAL 34.A O    no hydrogen  2.939  N/A
GLU 39.A N   ILE 35.A O    no hydrogen  2.912  N/A
ALA 40.A N   ASP 36.A O    no hydrogen  2.982  N/A
ASN 41.A N   SER 37.A O    no hydrogen  2.932  N/A
VAL 42.A N   ILE 38.A O    no hydrogen  3.135  N/A
GLU 43.A N   GLU 39.A O    no hydrogen  2.909  N/A
SER 44.A N   ALA 40.A O    no hydrogen  2.953  N/A
ALA 45.A N   ASN 41.A O    no hydrogen  2.932  N/A
GLU 46.A N   VAL 42.A O    no hydrogen  2.896  N/A
VAL 47.A N   GLU 43.A O    no hydrogen  3.071  N/A
HIS 48.A N   SER 44.A O    no hydrogen  3.089  N/A
VAL 49.A N   ALA 45.A O    no hydrogen  3.124  N/A
GLN 50.A N   GLU 46.A O    no hydrogen  3.142  N/A
GLN 51.A N   VAL 47.A O    no hydrogen  2.713  N/A
ALA 52.A N   HIS 48.A O    no hydrogen  2.764  N/A
ASN 53.A N   VAL 49.A O    no hydrogen  2.922  N/A
GLN 54.A N   GLN 50.A O    no hydrogen  3.123  N/A
GLN 55.A N   GLN 51.A O    no hydrogen  3.125  N/A
LEU 56.A N   ALA 52.A O    no hydrogen  2.918  N/A
SER 57.A N   ASN 53.A O    no hydrogen  2.771  N/A
ARG 58.A N   GLN 54.A O    no hydrogen  3.068  N/A
ARG 58.A N   GLN 55.A O    no hydrogen  2.945  N/A
ALA 59.A N   GLN 55.A O    no hydrogen  2.969  N/A
ALA 60.A N   LEU 56.A O    no hydrogen  2.967  N/A