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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     SER 118.A OXT  no hydrogen  2.808  N/A
GLN 7.A N     THR 4.A OG1    no hydrogen  3.035  N/A
MET 8.A N     THR 4.A O      no hydrogen  3.071  N/A
VAL 9.A N     ILE 5.A O      no hydrogen  2.927  N/A
ASP 10.A N    GLU 6.A O      no hydrogen  2.942  N/A
ARG 11.A N    GLN 7.A O      no hydrogen  3.013  N/A
ARG 11.A NH1  SER 14.A OG    no hydrogen  3.231  N/A
LEU 12.A N    MET 8.A O      no hydrogen  3.179  N/A
LEU 13.A N    VAL 9.A O      no hydrogen  2.884  N/A
SER 14.A N    ARG 11.A O     no hydrogen  3.104  N/A
SER 14.A OG   ARG 11.A O     no hydrogen  2.550  N/A
TYR 15.A N    LEU 12.A O     no hydrogen  3.145  N/A
ARG 18.A N    ILE 82.A O     no hydrogen  2.842  N/A
THR 19.A N    PRO 16.A O     no hydrogen  3.194  N/A
THR 19.A OG1  PRO 16.A O     no hydrogen  2.728  N/A
MET 21.A N    ILE 80.A O     no hydrogen  2.941  N/A
GLN 22.A N    ASP 108.A O    no hydrogen  2.831  N/A
ILE 23.A N    ASP 78.A O     no hydrogen  2.826  N/A
LEU 24.A N    VAL 106.A O    no hydrogen  2.717  N/A
ALA 25.A N    VAL 75.A O     no hydrogen  2.894  N/A
VAL 28.A N    ILE 73.A O     no hydrogen  3.173  N/A
GLY 30.A N    SER 72.A OG    no hydrogen  3.135  N/A
LYS 31.A N    HIS 71.A O     no hydrogen  2.996  N/A
LYS 31.A NZ   SER 29.A O     no hydrogen  3.106  N/A
GLY 33.A N    LYS 67.A O     no hydrogen  2.836  N/A
HIS 35.A NE2  LYS 31.A O     no hydrogen  2.818  N/A
ALA 36.A N    THR 34.A OG1   no hydrogen  3.345  N/A
LEU 39.A N    HIS 35.A O     no hydrogen  3.107  N/A
GLU 40.A N    ALA 36.A O     no hydrogen  2.986  N/A
ASP 41.A N    LYS 37.A O     no hydrogen  3.032  N/A
ILE 42.A N    THR 38.A O     no hydrogen  3.035  N/A
ARG 43.A N    LEU 39.A O     no hydrogen  3.054  N/A
LYS 44.A N    GLU 40.A O     no hydrogen  2.823  N/A
GLN 45.A N    ASP 41.A O     no hydrogen  2.894  N/A
GLY 46.A N    ARG 43.A O     no hydrogen  3.037  N/A
TYR 47.A N    ILE 42.A O     no hydrogen  3.289  N/A
VAL 50.A N    ARG 57.A O     no hydrogen  2.866  N/A
ARG 51.A N    ASP 74.A O     no hydrogen  2.856  N/A
ARG 51.A NE   ASP 74.A OD2   no hydrogen  2.874  N/A
ARG 51.A NH1  GLU 114.A OE2  no hydrogen  3.110  N/A
ARG 51.A NH2  ASP 74.A OD2   no hydrogen  3.076  N/A
ARG 51.A NH2  GLU 114.A OE2  no hydrogen  3.013  N/A
ILE 52.A N    GLU 55.A O     no hydrogen  2.841  N/A
ASP 53.A N    SER 72.A O     no hydrogen  2.972  N/A
GLU 55.A N    ILE 52.A O     no hydrogen  2.993  N/A
ARG 57.A N    VAL 50.A O     no hydrogen  2.760  N/A
ARG 57.A NH2  ILE 52.A O     no hydrogen  3.194  N/A
LEU 59.A N    VAL 48.A O     no hydrogen  2.914  N/A
LYS 69.A N    GLU 66.A O     no hydrogen  3.339  N/A
HIS 71.A N    LYS 31.A O     no hydrogen  2.829  N/A
HIS 71.A ND1  ASP 53.A OD2   no hydrogen  2.788  N/A
HIS 71.A NE2  GLU 66.A O     no hydrogen  2.696  N/A
SER 72.A N    ASP 53.A OD1   no hydrogen  2.967  N/A
ILE 73.A N    VAL 28.A O     no hydrogen  2.842  N/A
ASP 74.A N    ARG 51.A O     no hydrogen  2.869  N/A
VAL 75.A N    ALA 25.A O     no hydrogen  2.827  N/A
VAL 76.A N    ARG 49.A O     no hydrogen  3.027  N/A
VAL 77.A N    ILE 23.A O     no hydrogen  2.928  N/A
ASP 78.A N    ILE 23.A O     no hydrogen  3.362  N/A
ARG 79.A N    ASP 78.A OD1   no hydrogen  2.748  N/A
ILE 80.A N    MET 21.A O     no hydrogen  2.845  N/A
ILE 82.A N    THR 19.A O     no hydrogen  2.903  N/A
LYS 83.A NZ   ASP 84.A O     no hydrogen  3.504  N/A
ILE 86.A N    LYS 83.A O     no hydrogen  3.476  N/A
ARG 89.A NE   ASP 78.A OD2   no hydrogen  2.942  N/A
ARG 89.A NH2  ASP 78.A OD1   no hydrogen  2.787  N/A
LEU 90.A N    ILE 86.A O     no hydrogen  2.880  N/A
ALA 91.A N    ALA 87.A O     no hydrogen  2.999  N/A
ASP 92.A N    ALA 88.A O     no hydrogen  2.903  N/A
SER 93.A N    ARG 89.A O     no hydrogen  2.878  N/A
SER 93.A OG   ASP 78.A OD2   no hydrogen  2.627  N/A
SER 93.A OG   ARG 89.A O     no hydrogen  3.397  N/A
LEU 94.A N    LEU 90.A O     no hydrogen  2.868  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  2.898  N/A
THR 96.A N    ASP 92.A O     no hydrogen  2.917  N/A
THR 96.A OG1  ASP 92.A O     no hydrogen  3.027  N/A
ALA 97.A N    SER 93.A O     no hydrogen  3.071  N/A
LEU 98.A N    LEU 94.A O     no hydrogen  2.891  N/A
LYS 99.A N    GLU 95.A O     no hydrogen  3.005  N/A
LEU 100.A N   THR 96.A O     no hydrogen  3.141  N/A
ALA 101.A N   ALA 97.A O     no hydrogen  3.015  N/A
GLY 103.A N   LEU 98.A O     no hydrogen  2.815  N/A
LYS 104.A N   ALA 101.A O    no hydrogen  3.355  N/A
VAL 105.A N   PHE 117.A O    no hydrogen  3.108  N/A
VAL 106.A N   LEU 24.A O     no hydrogen  2.964  N/A
VAL 107.A N   LEU 115.A O    no hydrogen  2.804  N/A
ASP 108.A N   GLN 22.A O     no hydrogen  2.852  N/A
VAL 109.A N   GLY 113.A O    no hydrogen  2.957  N/A
ILE 110.A N   LYS 20.A O     no hydrogen  2.919  N/A
GLU 112.A N   VAL 109.A O    no hydrogen  3.002  N/A
LEU 115.A N   VAL 107.A O    no hydrogen  2.782  N/A
PHE 117.A N   VAL 105.A O    no hydrogen  3.076  N/A
SER 118.A OG  SER 1.A O      no hydrogen  3.460  N/A