Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 2.A OE1    no hydrogen  3.104  N/A
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  3.373  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.157  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.722  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  3.119  N/A
GLU 11.A N     GLU 13.A OE2   no hydrogen  3.227  N/A
GLY 12.A N     GLU 13.A OE2   no hydrogen  3.422  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.080  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.005  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  3.257  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.192  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.775  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.125  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.321  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.023  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.325  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.357  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  3.006  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.697  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.963  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.891  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.562  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.866  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.583  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.499  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.117  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.895  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.082  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.598  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  3.108  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.283  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.389  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.954  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.416  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.575  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.615  N/A
ARG 49.A NH2   ASP 45.A OD2   no hydrogen  3.244  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.677  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.090  N/A
HIS 54.A NE2   ASP 123.A OD1  no hydrogen  2.781  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.162  N/A
HIS 55.A NE2   GLU 135.A O    no hydrogen  2.637  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.024  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.642  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  2.833  N/A
LEU 61.A N     LEU 59.A O     no hydrogen  2.216  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  3.267  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.277  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.238  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.814  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.094  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.948  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.011  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.092  N/A
ASN 75.A ND2   GLN 73.A OE1   no hydrogen  3.700  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.614  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.700  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.880  N/A
ARG 82.A NE    ARG 80.A O     no hydrogen  3.203  N/A
ARG 82.A NH2   ARG 80.A O     no hydrogen  3.150  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  3.218  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.340  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.064  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.385  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.925  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.875  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.555  N/A
MET 98.A N     VAL 126.A O    no hydrogen  3.050  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.918  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.208  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  3.259  N/A
HIS 121.A NE2  GLU 169.A OE1  no hydrogen  3.064  N/A
HIS 121.A NE2  GLU 169.A OE2  no hydrogen  3.090  N/A
VAL 126.A N    MET 98.A O     no hydrogen  3.036  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.704  N/A
LYS 127.A NZ   GLU 162.A OE1  no hydrogen  3.047  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.889  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.205  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  3.174  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  2.634  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.799  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  2.656  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  3.447  N/A
ALA 152.A N    GLU 169.A O    no hydrogen  2.884  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  3.327  N/A
SER 153.A OG   PRO 167.A O    no hydrogen  3.466  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  3.306  N/A
LYS 156.A NZ   ASP 140.A OD1  no hydrogen  3.272  N/A
LYS 156.A NZ   ASP 154.A O    no hydrogen  3.429  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.998  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.784  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  3.419  N/A
ALA 184.A N    LYS 182.A O    no hydrogen  2.648  N/A