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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ILE 73.A O    no hydrogen  2.940  N/A
THR 3.A OG1   THR 5.A OG1   no hydrogen  2.775  N/A
THR 5.A N     THR 3.A OG1   no hydrogen  3.128  N/A
THR 5.A OG1   THR 3.A OG1   no hydrogen  2.775  N/A
THR 5.A OG1   GLY 7.A O     no hydrogen  2.694  N/A
LYS 11.A N    ILE 8.A O     no hydrogen  3.393  N/A
ILE 14.A N    ARG 96.A O    no hydrogen  2.712  N/A
GLU 15.A N    ARG 96.A O    no hydrogen  3.489  N/A
ILE 17.A N    ALA 94.A O    no hydrogen  3.102  N/A
VAL 20.A N    GLY 92.A O    no hydrogen  2.874  N/A
GLY 22.A N    VAL 90.A O    no hydrogen  2.962  N/A
GLU 23.A N    GLU 61.A OE2  no hydrogen  3.166  N/A
ALA 24.A N    VAL 88.A O    no hydrogen  3.066  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.197  N/A
ARG 31.A N    ALA 27.A O    no hydrogen  3.113  N/A
ARG 31.A NE   ASP 32.A OD1  no hydrogen  3.329  N/A
ASP 32.A N    ASN 28.A O    no hydrogen  2.992  N/A
LEU 33.A N    VAL 30.A O    no hydrogen  3.369  N/A
PHE 34.A N    VAL 30.A O    no hydrogen  2.800  N/A
ALA 35.A N    ARG 31.A O    no hydrogen  2.876  N/A
SER 36.A OG   LEU 33.A O    no hydrogen  3.490  N/A
VAL 37.A N    PHE 34.A O    no hydrogen  3.020  N/A
GLY 46.A N    GLY 42.A O    no hydrogen  2.812  N/A
TYR 48.A OH   VAL 41.A O    no hydrogen  3.035  N/A
GLU 49.A N    GLY 46.A O    no hydrogen  3.350  N/A
LYS 51.A NZ   GLU 54.A OE1  no hydrogen  3.093  N/A
LEU 52.A N    TYR 48.A O    no hydrogen  3.286  N/A
LYS 53.A N    GLU 49.A O    no hydrogen  2.935  N/A
LYS 53.A NZ   ASP 57.A OD2  no hydrogen  2.789  N/A
GLU 54.A N    SER 50.A O    no hydrogen  3.037  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.878  N/A
ARG 56.A N    LEU 52.A O    no hydrogen  2.922  N/A
ARG 56.A NH1  TYR 80.A OH   no hydrogen  3.420  N/A
ASP 57.A N    LYS 53.A O    no hydrogen  2.869  N/A
ILE 58.A N    GLU 54.A O    no hydrogen  3.030  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.149  N/A
GLU 61.A N    ILE 58.A O    no hydrogen  3.111  N/A
GLU 63.A N    ASP 60.A O    no hydrogen  2.942  N/A
LEU 64.A N    GLU 61.A O    no hydrogen  3.121  N/A
LYS 66.A N    LYS 62.A O    no hydrogen  2.976  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  3.142  N/A
LYS 68.A N    LEU 64.A O    no hydrogen  3.136  N/A
LYS 68.A N    ALA 65.A O    no hydrogen  2.930  N/A
LYS 68.A NZ   ASP 18.A OD2  no hydrogen  2.753  N/A
GLY 69.A N    LYS 66.A O    no hydrogen  3.169  N/A
ALA 70.A N    ALA 65.A O    no hydrogen  3.116  N/A
ASN 71.A N    VAL 95.A O    no hydrogen  3.055  N/A
ASN 71.A ND2  ILE 97.A O    no hydrogen  2.875  N/A
ALA 72.A N    VAL 95.A O    no hydrogen  3.268  N/A
ILE 73.A N    ILE 1.A O     no hydrogen  2.809  N/A
VAL 74.A N    THR 93.A O    no hydrogen  3.056  N/A
GLY 75.A N    THR 5.A O     no hydrogen  2.890  N/A
VAL 76.A N    THR 3.A O     no hydrogen  2.853  N/A
ASP 77.A N    SER 91.A O    no hydrogen  2.760  N/A
ASP 79.A N    ALA 89.A O    no hydrogen  2.572  N/A
VAL 88.A N    ALA 24.A O    no hydrogen  2.998  N/A
ALA 89.A N    ASP 79.A O    no hydrogen  2.846  N/A
VAL 90.A N    GLY 22.A O    no hydrogen  2.705  N/A
SER 91.A N    ASP 77.A O    no hydrogen  2.908  N/A
GLY 92.A N    VAL 20.A O    no hydrogen  3.194  N/A
THR 93.A N    VAL 74.A O    no hydrogen  2.817  N/A
ALA 94.A N    ASP 18.A O    no hydrogen  2.649  N/A
VAL 95.A N    ALA 72.A O    no hydrogen  2.766  N/A
ARG 96.A N    GLU 15.A O    no hydrogen  2.977  N/A
ARG 96.A NH1  GLU 15.A OE1  no hydrogen  2.382  N/A
ILE 97.A N    ASN 71.A OD1  no hydrogen  2.857  N/A