Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_82.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      GLN 83.A OE1  no hydrogen  2.173  N/A
GLY 2.A N      VAL 13.A O    no hydrogen  3.399  N/A
THR 3.A OG1    TYR 1.A OH    no hydrogen  3.122  N/A
GLY 4.A N      ALA 11.A O    no hydrogen  2.905  N/A
ARG 6.A N      ALA 9.A O     no hydrogen  3.117  N/A
VAL 10.A N     ARG 62.A O    no hydrogen  3.400  N/A
ALA 11.A N     GLY 4.A O     no hydrogen  2.565  N/A
ARG 12.A N     THR 60.A O    no hydrogen  3.158  N/A
VAL 13.A N     GLY 2.A O     no hydrogen  3.161  N/A
ARG 16.A NH1   PRO 17.A O    no hydrogen  2.755  N/A
GLY 18.A N     HIS 54.A O    no hydrogen  3.496  N/A
ASN 19.A N     ASP 56.A OD2  no hydrogen  3.453  N/A
GLY 20.A N     ASP 56.A OD1  no hydrogen  2.743  N/A
LYS 21.A NZ    VAL 22.A O    no hydrogen  2.806  N/A
LYS 21.A NZ    ASP 28.A OD1  no hydrogen  3.343  N/A
THR 23.A N     ALA 57.A O    no hydrogen  3.339  N/A
THR 23.A OG1   GLN 27.A O    no hydrogen  2.123  N/A
VAL 24.A N     GLN 27.A O    no hydrogen  2.939  N/A
ASN 25.A N     ILE 59.A O    no hydrogen  2.561  N/A
ASN 25.A ND2   ASN 25.A O    no hydrogen  3.222  N/A
GLN 27.A N     VAL 24.A O    no hydrogen  2.744  N/A
GLN 27.A NE2   ASN 25.A O    no hydrogen  3.254  N/A
GLU 31.A N     ASP 28.A OD2  no hydrogen  3.394  N/A
TYR 32.A N     ASP 28.A O    no hydrogen  3.123  N/A
LEU 36.A N     PHE 33.A O    no hydrogen  3.132  N/A
ARG 38.A NH1   ASP 71.A OD2  no hydrogen  2.732  N/A
ALA 39.A N     LEU 36.A O    no hydrogen  2.942  N/A
ALA 41.A N     ARG 38.A O    no hydrogen  3.039  N/A
GLU 44.A N     ALA 41.A O    no hydrogen  3.165  N/A
ARG 47.A N     LEU 43.A O    no hydrogen  3.136  N/A
ALA 48.A N     GLU 44.A O    no hydrogen  2.475  N/A
ALA 48.A N     PRO 45.A O    no hydrogen  3.085  N/A
VAL 49.A N     PRO 45.A O    no hydrogen  3.357  N/A
HIS 54.A N     ALA 51.A O    no hydrogen  2.858  N/A
ASP 56.A N     ARG 16.A O    no hydrogen  3.193  N/A
TYR 58.A N     PHE 14.A O    no hydrogen  2.998  N/A
ILE 59.A N     THR 23.A O    no hydrogen  3.182  N/A
GLN 69.A N     GLY 65.A O    no hydrogen  2.987  N/A
GLN 69.A NE2   TYR 32.A OH   no hydrogen  2.555  N/A
ILE 70.A N     LYS 66.A O    no hydrogen  3.209  N/A
ASP 71.A N     SER 67.A O    no hydrogen  2.961  N/A
ALA 72.A N     GLN 69.A O    no hydrogen  2.846  N/A
ILE 73.A N     GLN 69.A O    no hydrogen  2.862  N/A
LYS 74.A N     ILE 70.A O    no hydrogen  3.085  N/A
GLY 76.A N     ALA 72.A O    no hydrogen  2.455  N/A
ILE 77.A N     ILE 73.A O    no hydrogen  2.546  N/A
ARG 79.A N     LEU 75.A O    no hydrogen  2.948  N/A
ALA 80.A N     GLY 76.A O    no hydrogen  3.188  N/A
LEU 81.A N     ILE 77.A O    no hydrogen  2.788  N/A
VAL 82.A N     ALA 78.A O    no hydrogen  3.079  N/A
GLN 83.A N     ALA 80.A O    no hydrogen  2.770  N/A
TYR 84.A N     ALA 80.A O    no hydrogen  3.351  N/A
TYR 84.A OH    LEU 15.A O    no hydrogen  2.632  N/A
ASN 85.A N     LEU 81.A O    no hydrogen  3.109  N/A
TYR 88.A N     ASN 85.A O    no hydrogen  3.352  N/A
ARG 89.A N     PRO 86.A O    no hydrogen  3.136  N/A
ALA 90.A N     ASP 87.A O    no hydrogen  3.388  N/A
LYS 91.A N     TYR 88.A O    no hydrogen  3.028  N/A
LEU 92.A N     TYR 88.A O    no hydrogen  2.749  N/A
LYS 93.A N     ARG 89.A O    no hydrogen  3.325  N/A
LYS 93.A NZ    LEU 98.A O    no hydrogen  2.810  N/A
GLY 96.A N     LYS 93.A O    no hydrogen  2.542  N/A
PHE 97.A N     LEU 92.A O    no hydrogen  2.561  N/A
LEU 98.A N     LEU 92.A O    no hydrogen  3.332  N/A
THR 99.A OG1   LEU 98.A O    no hydrogen  2.361  N/A
ARG 100.A NH1  ARG 100.A O   no hydrogen  3.538  N/A
ARG 107.A NE   LYS 108.A O   no hydrogen  2.796  N/A
ARG 107.A NH2  LYS 108.A O   no hydrogen  3.426  N/A
LYS 108.A NZ   LYS 109.A O   no hydrogen  3.135  N/A
LYS 108.A NZ   LYS 112.A O   no hydrogen  3.112  N/A