Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtp_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  3.193  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.399  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  3.089  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.658  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  2.925  N/A
LYS 18.A NZ    GLU 38.A OE2  no hydrogen  3.518  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.961  N/A
LYS 26.A N     ASP 24.A OD1  no hydrogen  2.844  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  3.248  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.934  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.913  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.795  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  3.156  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  2.933  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  2.678  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  3.401  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  2.960  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.412  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.260  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.872  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  3.172  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.837  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.834  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.920  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.101  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.016  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  3.014  N/A
ARG 70.A NH2   GLU 36.A OE2  no hydrogen  3.205  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.085  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.909  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.728  N/A
ARG 74.A NH1   ASP 24.A OD2  no hydrogen  2.582  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.610  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.929  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.348  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  2.744  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.726  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.294  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  2.814  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.846  N/A
ASP 85.A N     ASP 82.A O    no hydrogen  2.921  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.776  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.830  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.517  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.013  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.649  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.201  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  3.036  N/A
ASN 92.A ND2   LYS 88.A O    no hydrogen  3.567  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.951  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.233  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.894  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.313  N/A
LYS 97.A NZ    GLU 49.A OE1  no hydrogen  3.463  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.799  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.684  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  2.961  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.177  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.933  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.365  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  2.867  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.558  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.832  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.649  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.719  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.644  N/A
THR 107.A OG1  ASN 104.A O   no hydrogen  3.160  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.165  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.820  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.315  N/A
LEU 111.A N    GLU 108.A O   no hydrogen  2.936  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  3.202  N/A