Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gl0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 122.A O    no hydrogen  3.141  N/A
GLU 5.A N      VAL 120.A O    no hydrogen  2.708  N/A
ILE 7.A N      VAL 118.A O    no hydrogen  2.870  N/A
VAL 9.A N      LEU 116.A O    no hydrogen  2.992  N/A
THR 15.A N     PRO 12.A O     no hydrogen  3.054  N/A
THR 15.A OG1   PRO 12.A O     no hydrogen  2.769  N/A
ASN 16.A N     ILE 87.A O     no hydrogen  3.138  N/A
VAL 17.A N     THR 112.A O    no hydrogen  2.911  N/A
ILE 18.A N     ILE 85.A O     no hydrogen  2.671  N/A
ILE 19.A N     ALA 110.A O    no hydrogen  3.022  N/A
GLY 20.A N     PHE 83.A O     no hydrogen  2.946  N/A
GLN 21.A N     ARG 107.A O    no hydrogen  2.951  N/A
ALA 22.A N     HIS 81.A O     no hydrogen  2.894  N/A
HIS 23.A ND1   GLU 104.A O    no hydrogen  3.099  N/A
LYS 26.A NZ    ASP 30.A OD2   no hydrogen  3.051  N/A
LYS 26.A NZ    GLU 104.A OE2  no hydrogen  3.068  N/A
THR 27.A OG1   PHE 24.A O     no hydrogen  2.757  N/A
VAL 28.A N     ILE 25.A O     no hydrogen  3.439  N/A
ASP 30.A N     LYS 26.A O     no hydrogen  3.045  N/A
LEU 31.A N     THR 27.A O     no hydrogen  2.977  N/A
TYR 32.A N     VAL 28.A O     no hydrogen  3.210  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.925  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  3.147  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.938  N/A
VAL 36.A N     TYR 32.A O     no hydrogen  2.992  N/A
THR 37.A N     GLU 33.A O     no hydrogen  3.133  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  2.557  N/A
SER 38.A N     LEU 35.A O     no hydrogen  3.221  N/A
SER 38.A OG    ALA 34.A O     no hydrogen  2.298  N/A
VAL 42.A N     VAL 39.A O     no hydrogen  3.384  N/A
LYS 43.A N     ARG 88.A O     no hydrogen  3.036  N/A
PHE 44.A N     ASN 62.A OD1   no hydrogen  2.890  N/A
GLY 45.A N     TYR 86.A O     no hydrogen  3.039  N/A
ILE 46.A N     GLU 60.A O     no hydrogen  2.886  N/A
ALA 47.A N     VAL 84.A O     no hydrogen  2.900  N/A
CYS 49.A N     VAL 82.A O     no hydrogen  3.048  N/A
CYS 49.A SG    CYS 74.A O     no hydrogen  3.693  N/A
CYS 49.A SG    VAL 82.A O     no hydrogen  3.964  N/A
GLU 50.A N     LEU 56.A O     no hydrogen  3.155  N/A
ARG 55.A N     SER 52.A O     no hydrogen  2.996  N/A
ARG 55.A NH2   GLU 126.A OE2  no hydrogen  2.940  N/A
LEU 56.A N     GLU 50.A OE1   no hydrogen  3.026  N/A
ARG 58.A N     PHE 48.A O     no hydrogen  2.937  N/A
ARG 58.A NE    GLU 50.A OE1   no hydrogen  3.135  N/A
ARG 58.A NH2   GLU 50.A OE1   no hydrogen  2.894  N/A
ARG 58.A NH2   GLU 50.A OE2   no hydrogen  3.510  N/A
GLU 60.A N     ILE 46.A O     no hydrogen  3.046  N/A
ASN 62.A N     PHE 44.A O     no hydrogen  3.210  N/A
ASN 62.A ND2   VAL 42.A O     no hydrogen  3.060  N/A
LEU 66.A N     ASP 63.A OD1   no hydrogen  3.171  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  2.847  N/A
ARG 67.A NE    GLU 64.A OE1   no hydrogen  2.864  N/A
ARG 67.A NE    GLU 64.A OE2   no hydrogen  2.861  N/A
ARG 67.A NH1   HIS 59.A ND1   no hydrogen  2.858  N/A
ARG 67.A NH2   GLU 64.A OE2   no hydrogen  2.587  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  3.257  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  3.181  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  3.224  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.974  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.985  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  3.018  N/A
CYS 74.A N     ALA 70.A O     no hydrogen  3.116  N/A
CYS 74.A SG    ALA 70.A O     no hydrogen  3.641  N/A
LYS 75.A N     ILE 71.A O     no hydrogen  3.013  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  3.086  N/A
LYS 76.A NZ    ASP 72.A OD2   no hydrogen  2.582  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.871  N/A
ALA 78.A N     CYS 74.A O     no hydrogen  2.923  N/A
HIS 81.A N     CYS 49.A O     no hydrogen  2.912  N/A
VAL 82.A N     ALA 79.A O     no hydrogen  3.369  N/A
PHE 83.A N     GLY 20.A O     no hydrogen  2.684  N/A
VAL 84.A N     ALA 47.A O     no hydrogen  2.934  N/A
ILE 85.A N     ILE 18.A O     no hydrogen  2.837  N/A
TYR 86.A N     GLY 45.A O     no hydrogen  3.030  N/A
TYR 86.A OH    PRO 10.A O     no hydrogen  2.786  N/A
ILE 87.A N     ASN 16.A O     no hydrogen  2.985  N/A
ARG 88.A N     LYS 43.A O     no hydrogen  2.689  N/A
TRP 91.A N     ASN 94.A OD1   no hydrogen  2.841  N/A
ASN 94.A N     TRP 91.A O     no hydrogen  2.906  N/A
VAL 95.A N     PRO 92.A O     no hydrogen  2.889  N/A
ILE 99.A N     VAL 95.A O     no hydrogen  3.143  N/A
LYS 100.A N    LEU 96.A O     no hydrogen  2.949  N/A
LYS 100.A NZ   ASN 97.A OD1   no hydrogen  2.750  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  3.183  N/A
ASN 101.A N    ALA 98.A O     no hydrogen  3.102  N/A
VAL 102.A N    ILE 99.A O     no hydrogen  3.147  N/A
VAL 105.A N    VAL 102.A O    no hydrogen  2.933  N/A
VAL 106.A N    GLN 21.A O     no hydrogen  2.945  N/A
ARG 107.A N    GLN 21.A O     no hydrogen  3.270  N/A
PHE 109.A N    ILE 19.A O     no hydrogen  2.754  N/A
ALA 110.A N    ILE 19.A O     no hydrogen  3.355  N/A
THR 112.A N    VAL 17.A O     no hydrogen  3.058  N/A
THR 112.A OG1  ASP 135.A OD1  no hydrogen  3.085  N/A
ASN 114.A N    THR 112.A OG1  no hydrogen  2.933  N/A
ASN 114.A ND2  ASP 135.A OD1  no hydrogen  3.420  N/A
LYS 117.A N    VAL 134.A O    no hydrogen  2.923  N/A
LYS 117.A NZ   ASP 8.A OD1    no hydrogen  2.508  N/A
VAL 118.A N    ILE 7.A O      no hydrogen  2.970  N/A
ILE 119.A N    GLY 132.A O    no hydrogen  2.851  N/A
VAL 120.A N    GLU 5.A O      no hydrogen  2.952  N/A
ALA 121.A N    GLY 129.A O    no hydrogen  2.841  N/A
GLU 122.A N    LYS 3.A O      no hydrogen  2.661  N/A
VAL 123.A N    ARG 127.A O    no hydrogen  3.038  N/A
ARG 127.A N    GLU 124.A O    no hydrogen  3.274  N/A
ARG 128.A NE   ILE 77.A O     no hydrogen  2.860  N/A
ARG 128.A NE   ALA 78.A O     no hydrogen  3.120  N/A
ARG 128.A NH1  GLU 5.A OE2    no hydrogen  2.734  N/A
ARG 128.A NH1  GLU 122.A OE1  no hydrogen  2.610  N/A
ARG 128.A NH2  ILE 77.A O     no hydrogen  2.693  N/A
GLY 129.A N    ALA 121.A O    no hydrogen  3.067  N/A
VAL 131.A N    ILE 119.A O    no hydrogen  2.751  N/A
VAL 134.A N    LYS 117.A O    no hydrogen  2.654  N/A
GLY 136.A N    PRO 115.A O    no hydrogen  2.622  N/A
THR 144.A N    ASP 147.A OD2  no hydrogen  3.115  N/A
THR 144.A OG1  ASP 147.A OD2  no hydrogen  3.228  N/A
ASP 147.A N    THR 144.A OG1  no hydrogen  3.426  N/A
ARG 148.A N    THR 144.A O    no hydrogen  3.137  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.072  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  3.181  N/A
ARG 151.A N    ASP 147.A O    no hydrogen  2.790  N/A
ARG 151.A NH1  GLU 143.A OE2  no hydrogen  3.082  N/A
LYS 152.A N    ARG 148.A O    no hydrogen  2.681  N/A
LYS 152.A NZ   GLU 149.A OE1  no hydrogen  2.790  N/A
LYS 152.A NZ   GLU 149.A OE2  no hydrogen  3.350  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.942  N/A
PHE 154.A N    GLU 150.A O    no hydrogen  2.772  N/A
LEU 155.A N    ARG 151.A O    no hydrogen  3.118  N/A
ARG 156.A N    LYS 152.A O    no hydrogen  3.328  N/A
ARG 156.A NE   LEU 163.A OXT  no hydrogen  2.867  N/A
ARG 156.A NH1  LYS 152.A O    no hydrogen  2.777  N/A
GLU 157.A N    LYS 153.A O    no hydrogen  2.855  N/A
VAL 158.A N    PHE 154.A O    no hydrogen  3.040  N/A
VAL 159.A N    PHE 154.A O    no hydrogen  3.103  N/A
LYS 160.A NZ   GLU 157.A O    no hydrogen  3.411  N/A
TYR 161.A N    LEU 155.A O    no hydrogen  2.881  N/A
LYS 162.A N    LEU 155.A O    no hydrogen  3.374  N/A