Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.569  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.136  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  3.017  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.820  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.221  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.845  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.928  N/A
GLY 10.A N     VAL 25.A O     no hydrogen  3.416  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.968  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  2.672  N/A
ILE 14.A N     ALA 20.A O     no hydrogen  3.005  N/A
PHE 15.A N     ALA 20.A O     no hydrogen  2.871  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  2.495  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.855  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.613  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  2.807  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.651  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.962  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.093  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  2.943  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.021  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.893  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.330  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.949  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.296  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.823  N/A
ARG 37.A NE    GLU 80.A OE1   no hydrogen  2.749  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.257  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  3.031  N/A
LYS 41.A N     THR 38.A O     no hydrogen  2.923  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  3.220  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.478  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.856  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.406  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.293  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  3.162  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.426  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.707  N/A
GLN 48.A NE2   GLN 35.A OE1   no hydrogen  3.207  N/A
LEU 49.A N     LEU 78.A O     no hydrogen  3.242  N/A
GLY 50.A N     LEU 78.A O     no hydrogen  3.097  N/A
ARG 58.A NH2   GLN 54.A OE1   no hydrogen  3.098  N/A
ARG 58.A NH2   ASN 55.A OD1   no hydrogen  2.888  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  2.361  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  2.208  N/A
HIS 66.A NE2   GLN 48.A OE1   no hydrogen  2.703  N/A
LYS 69.A N     HIS 66.A O     no hydrogen  2.991  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  3.084  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.433  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  3.207  N/A
GLU 94.A N     THR 92.A OG1   no hydrogen  3.365  N/A
ILE 95.A N     THR 92.A O     no hydrogen  2.857  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.016  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.301  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.876  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.090  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  3.167  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.636  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.764  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.913  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.922  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.017  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.919  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.246  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.717  N/A
ARG 111.A NE   LYS 109.A O    no hydrogen  3.321  N/A
ARG 111.A NH2  LYS 109.A O    no hydrogen  3.570  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.991  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.695  N/A
ARG 119.A NE   MET 156.A O    no hydrogen  3.273  N/A
ARG 119.A NH2  MET 156.A O    no hydrogen  3.143  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.744  N/A
GLY 130.A N    SER 128.A O    no hydrogen  2.772  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  3.175  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.326  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.323  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.146  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  2.994  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  2.969  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.055  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.952  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.924  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.895  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.459  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.787  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.572  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  3.422  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  2.945  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.760  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.254  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.157  N/A
ASN 180.A ND2  PRO 177.A O    no hydrogen  2.823  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.850  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.714  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.200  N/A
ALA 187.A N    LYS 185.A O    no hydrogen  3.194  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.742  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.174  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.896  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.107  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.792  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.006  N/A
ARG 199.A NH2  THR 105.A OG1  no hydrogen  2.147  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.349  N/A