Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x3f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 68.A O    no hydrogen  3.009  N/A
THR 6.A OG1   THR 67.A OG1  no hydrogen  3.395  N/A
VAL 7.A N     VAL 66.A O    no hydrogen  2.761  N/A
GLY 9.A N     VAL 64.A O    no hydrogen  3.308  N/A
ASN 10.A N    ALA 32.A O    no hydrogen  2.973  N/A
ASN 10.A ND2  GLY 61.A O    no hydrogen  2.696  N/A
LEU 11.A N    SER 62.A O    no hydrogen  3.164  N/A
THR 12.A N    THR 30.A O    no hydrogen  3.117  N/A
GLU 16.A N    ASN 28.A O    no hydrogen  2.908  N/A
ARG 18.A N    VAL 26.A O    no hydrogen  2.825  N/A
THR 20.A N    ALA 24.A O    no hydrogen  2.936  N/A
THR 20.A OG1  ALA 24.A O    no hydrogen  3.347  N/A
GLY 23.A N    THR 20.A O    no hydrogen  2.817  N/A
VAL 26.A N    ARG 18.A O    no hydrogen  2.800  N/A
ALA 27.A N    ILE 46.A O    no hydrogen  2.934  N/A
ASN 28.A N    GLU 16.A O    no hydrogen  3.008  N/A
PHE 29.A N    CYS 44.A O    no hydrogen  2.947  N/A
VAL 31.A N    LEU 42.A O    no hydrogen  2.891  N/A
ALA 32.A N    ASN 10.A O    no hydrogen  2.872  N/A
SER 33.A N    LEU 40.A O    no hydrogen  3.021  N/A
SER 33.A OG   VAL 8.A O     no hydrogen  3.126  N/A
LEU 40.A N    SER 33.A O    no hydrogen  2.998  N/A
LEU 42.A N    VAL 31.A O    no hydrogen  2.955  N/A
ARG 43.A NH1  GLU 87.A OE1  no hydrogen  3.485  N/A
CYS 44.A N    PHE 29.A O    no hydrogen  2.807  N/A
CYS 44.A SG   LEU 42.A O    no hydrogen  3.436  N/A
ASN 45.A N    VAL 88.A O    no hydrogen  3.124  N/A
ILE 46.A N    ALA 27.A O    no hydrogen  2.889  N/A
ARG 48.A N    ALA 25.A O    no hydrogen  2.974  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.022  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  2.898  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  3.049  N/A
GLU 56.A N    GLU 52.A O    no hydrogen  3.000  N/A
SER 57.A N    ASN 53.A O    no hydrogen  2.954  N/A
SER 57.A OG   ASN 53.A O    no hydrogen  2.692  N/A
LEU 58.A N    VAL 54.A O    no hydrogen  2.793  N/A
THR 59.A N    SER 62.A OG   no hydrogen  3.343  N/A
THR 59.A OG1  ASP 14.A OD1  no hydrogen  3.340  N/A
ARG 60.A N    ASP 14.A OD1  no hydrogen  2.914  N/A
GLY 61.A N    LEU 11.A O    no hydrogen  2.833  N/A
SER 62.A N    THR 59.A O    no hydrogen  3.105  N/A
VAL 64.A N    GLY 9.A O     no hydrogen  2.917  N/A
ILE 65.A N    GLY 94.A O    no hydrogen  3.000  N/A
VAL 66.A N    VAL 7.A O     no hydrogen  2.829  N/A
THR 67.A N    GLU 92.A O    no hydrogen  3.091  N/A
THR 67.A OG1  ILE 5.A O     no hydrogen  3.542  N/A
THR 67.A OG1  THR 6.A OG1   no hydrogen  3.395  N/A
GLY 68.A N    ILE 5.A O     no hydrogen  3.142  N/A
ARG 69.A N    GLU 89.A O    no hydrogen  3.019  N/A
LEU 70.A N    THR 3.A O     no hydrogen  2.952  N/A
LYS 71.A N    GLU 87.A O    no hydrogen  3.132  N/A
LYS 71.A NZ   GLU 87.A OE2  no hydrogen  3.542  N/A
LYS 71.A NZ   GLU 89.A OE1  no hydrogen  3.080  N/A
GLN 72.A NE2  SER 74.A OG   no hydrogen  3.139  N/A
ARG 73.A N    VAL 85.A O    no hydrogen  2.979  N/A
ARG 73.A NE   GLN 72.A O    no hydrogen  3.056  N/A
ARG 73.A NH2  GLN 72.A O    no hydrogen  3.480  N/A
SER 74.A OG   GLN 72.A OE1  no hydrogen  3.280  N/A
PHE 75.A N    ARG 83.A O    no hydrogen  3.165  N/A
THR 77.A OG1  GLU 76.A O    no hydrogen  2.571  N/A
LYS 82.A N    GLU 76.A O    no hydrogen  3.142  N/A
ARG 83.A N    PHE 75.A O    no hydrogen  3.150  N/A
GLU 87.A N    LYS 71.A O    no hydrogen  3.286  N/A
VAL 88.A N    ARG 43.A O    no hydrogen  2.928  N/A
GLU 89.A N    ARG 69.A O    no hydrogen  2.980  N/A
VAL 90.A N    ASN 45.A O    no hydrogen  3.248  N/A
ASP 91.A N    THR 67.A O    no hydrogen  2.823  N/A
GLU 92.A N    THR 67.A O    no hydrogen  3.306  N/A
GLY 94.A N    ILE 65.A O    no hydrogen  3.179  N/A
SER 96.A N    ARG 63.A O    no hydrogen  3.145  N/A
ARG 98.A NE   TYR 99.A OH   no hydrogen  3.259  N/A