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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 71.A O     no hydrogen  2.899  N/A
ILE 7.A N     VAL 69.A O     no hydrogen  2.746  N/A
GLY 9.A N     VAL 67.A O     no hydrogen  3.078  N/A
ASN 10.A N    ALA 32.A O     no hydrogen  2.833  N/A
ASN 10.A ND2  GLY 64.A O     no hydrogen  2.736  N/A
LEU 11.A N    ALA 65.A O     no hydrogen  3.002  N/A
THR 12.A N    THR 30.A O     no hydrogen  2.983  N/A
GLU 16.A N    ASN 28.A O     no hydrogen  3.189  N/A
ARG 18.A N    VAL 26.A O     no hydrogen  2.727  N/A
ARG 18.A NE   LEU 17.A O     no hydrogen  2.864  N/A
THR 20.A N    ALA 24.A O     no hydrogen  2.777  N/A
THR 20.A OG1  ALA 24.A O     no hydrogen  3.508  N/A
SER 22.A OG   THR 20.A OG1   no hydrogen  3.140  N/A
GLY 23.A N    THR 20.A O     no hydrogen  3.067  N/A
ALA 24.A N    THR 20.A OG1   no hydrogen  3.312  N/A
VAL 26.A N    ARG 18.A O     no hydrogen  2.654  N/A
VAL 27.A N    ILE 49.A O     no hydrogen  2.908  N/A
PHE 29.A N    CYS 47.A O     no hydrogen  3.050  N/A
VAL 31.A N    LEU 45.A O     no hydrogen  2.904  N/A
ALA 32.A N    ASN 10.A O     no hydrogen  2.804  N/A
SER 33.A N    LEU 43.A O     no hydrogen  2.719  N/A
SER 33.A OG   VAL 8.A O      no hydrogen  3.097  N/A
GLY 40.A N    PRO 35.A O     no hydrogen  3.168  N/A
LEU 43.A N    SER 33.A O     no hydrogen  2.739  N/A
LEU 45.A N    VAL 31.A O     no hydrogen  2.851  N/A
ARG 46.A NH1  VAL 88.A O     no hydrogen  3.204  N/A
CYS 47.A N    PHE 29.A O     no hydrogen  2.763  N/A
CYS 47.A SG   LEU 45.A O     no hydrogen  3.485  N/A
ASN 48.A N    VAL 90.A O     no hydrogen  3.047  N/A
ASN 48.A ND2  GLU 89.A OE1   no hydrogen  3.071  N/A
ILE 49.A N    VAL 27.A O     no hydrogen  3.065  N/A
ARG 51.A N    ALA 25.A O     no hydrogen  2.739  N/A
ALA 54.A N    TRP 50.A O     no hydrogen  3.398  N/A
GLU 55.A N    ARG 51.A O     no hydrogen  3.038  N/A
ASN 56.A N    GLU 52.A O     no hydrogen  2.817  N/A
VAL 57.A N    ALA 53.A O     no hydrogen  2.952  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  3.082  N/A
GLU 59.A N    GLU 55.A O     no hydrogen  2.995  N/A
SER 60.A N    VAL 57.A O     no hydrogen  3.061  N/A
SER 60.A OG   ASN 56.A O     no hydrogen  2.579  N/A
LEU 61.A N    VAL 57.A O     no hydrogen  2.868  N/A
ARG 63.A N    ASP 14.A OD2   no hydrogen  2.617  N/A
GLY 64.A N    LEU 11.A O     no hydrogen  2.786  N/A
ALA 65.A N    THR 62.A O     no hydrogen  3.050  N/A
VAL 67.A N    GLY 9.A O      no hydrogen  2.739  N/A
ILE 68.A N    GLY 96.A O     no hydrogen  2.836  N/A
VAL 69.A N    ILE 7.A O      no hydrogen  2.735  N/A
THR 70.A N    GLU 94.A O     no hydrogen  2.970  N/A
THR 70.A OG1  ILE 5.A O      no hydrogen  3.328  N/A
GLY 71.A N    ILE 5.A O      no hydrogen  2.922  N/A
ARG 72.A N    GLU 91.A O     no hydrogen  2.967  N/A
LEU 73.A N    THR 3.A O      no hydrogen  2.931  N/A
LYS 74.A N    GLU 89.A O     no hydrogen  2.856  N/A
LYS 74.A NZ   GLU 91.A OE1   no hydrogen  3.069  N/A
ARG 76.A N    VAL 87.A O     no hydrogen  3.020  N/A
PHE 78.A N    ARG 85.A O     no hydrogen  2.626  N/A
GLU 83.A N    GLU 81.A O     no hydrogen  2.240  N/A
ARG 85.A N    PHE 78.A O     no hydrogen  2.828  N/A
THR 86.A OG1  ARG 76.A O     no hydrogen  3.142  N/A
VAL 87.A N    ARG 76.A O     no hydrogen  2.992  N/A
GLU 89.A N    LYS 74.A O     no hydrogen  3.026  N/A
VAL 90.A N    ARG 46.A O     no hydrogen  2.712  N/A
GLU 91.A N    ARG 72.A O     no hydrogen  2.883  N/A
VAL 92.A N    ASN 48.A O     no hydrogen  3.085  N/A
ASP 93.A N    THR 70.A O     no hydrogen  2.790  N/A
GLU 94.A N    THR 70.A O     no hydrogen  3.202  N/A
GLY 96.A N    ILE 68.A O     no hydrogen  3.183  N/A
SER 98.A N    ARG 66.A O     no hydrogen  2.823  N/A
ARG 100.A N   SER 98.A OG    no hydrogen  3.036  N/A
LYS 105.A NZ  ASN 107.A OD1  no hydrogen  3.407  N/A