Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fc3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASN 1.A O      no hydrogen  3.158  N/A
LEU 6.A N      LYS 2.A O      no hydrogen  2.865  N/A
ASP 7.A N      PRO 3.A O      no hydrogen  3.192  N/A
ALA 8.A N      LYS 4.A O      no hydrogen  2.870  N/A
SER 9.A N      ASN 5.A O      no hydrogen  2.919  N/A
SER 9.A OG.B   ASN 5.A O      no hydrogen  3.290  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.902  N/A
THR 11.A N     ASP 7.A O      no hydrogen  2.880  N/A
THR 11.A OG1   ASP 7.A O      no hydrogen  3.052  N/A
THR 11.A OG1   ASP 7.A OD1    no hydrogen  3.529  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.943  N/A
ILE 13.A N     SER 9.A O      no hydrogen  3.061  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  3.035  N/A
HIS 15.A N     THR 11.A O     no hydrogen  3.075  N/A
GLU 16.A N     SER 12.A O     no hydrogen  3.051  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  2.936  N/A
GLY 18.A N     ILE 14.A O     no hydrogen  3.051  N/A
VAL 19.A N     ILE 14.A O     no hydrogen  2.898  N/A
TYR 26.A N     ILE 23.A O     no hydrogen  2.967  N/A
TYR 28.A N     LYS 24.A O     no hydrogen  3.032  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.922  N/A
ARG 30.A N     TYR 26.A O     no hydrogen  3.174  N/A
ARG 30.A NE    ASP 7.A OD1    no hydrogen  2.699  N/A
ARG 30.A NH2   ASP 7.A OD1    no hydrogen  3.137  N/A
ARG 30.A NH2   ASP 7.A OD2    no hydrogen  2.314  N/A
GLU 31.A N     LEU 27.A O     no hydrogen  3.128  N/A
ALA 32.A N     TYR 28.A O     no hydrogen  2.868  N/A
ILE 33.A N     LEU 29.A O     no hydrogen  2.759  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  3.150  N/A
MET 35.A N     GLU 31.A O     no hydrogen  2.939  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  3.006  N/A
TYR 37.A N     ILE 33.A O     no hydrogen  2.902  N/A
HIS 38.A N     ALA 34.A O     no hydrogen  3.279  N/A
ASP 39.A N     MET 35.A O     no hydrogen  2.938  N/A
LEU 42.A N     ASP 39.A O     no hydrogen  3.016  N/A
LEU 43.A N     ILE 40.A O     no hydrogen  3.268  N/A
GLY 44.A N     GLU 41.A O     no hydrogen  3.117  N/A
SER 45.A N     LEU 42.A O     no hydrogen  3.017  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.284  N/A
LYS 48.A N     SER 45.A O     no hydrogen  3.017  N/A
VAL 49.A N     SER 45.A O     no hydrogen  2.906  N/A
TYR 51.A N     ILE 46.A O     no hydrogen  2.914  N/A
ASP 53.A N     VAL 49.A O     no hydrogen  3.085  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  3.090  N/A
ALA 55.A N     TYR 51.A O     no hydrogen  2.895  N/A
LYS 56.A N     PRO 52.A O     no hydrogen  2.817  N/A
LYS 57.A N     ASP 53.A O     no hydrogen  3.200  N/A
LYS 57.A NZ    GLU 31.A OE2   no hydrogen  2.900  N/A
TYR 58.A N     ILE 54.A O     no hydrogen  2.972  N/A
TYR 58.A N     ALA 55.A O     no hydrogen  3.167  N/A
TYR 58.A OH    GLU 31.A OE2   no hydrogen  2.370  N/A
ASN 59.A N     LYS 56.A O     no hydrogen  3.460  N/A
THR 60.A N     ALA 55.A O     no hydrogen  2.926  N/A
THR 61.A N     THR 60.A OG1   no hydrogen  2.785  N/A
ARG 64.A N     THR 61.A OG1   no hydrogen  3.064  N/A
VAL 65.A N     THR 61.A O     no hydrogen  3.028  N/A
GLU 66.A N     ALA 62.A O     no hydrogen  3.021  N/A
ARG 67.A N     SER 63.A O     no hydrogen  3.021  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.923  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  2.937  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.899  N/A
ARG 70.A NH1   GLU 66.A OE1   no hydrogen  3.368  N/A
ARG 70.A NH1   GLU 66.A OE2   no hydrogen  2.894  N/A
HIS 71.A N     ARG 67.A O     no hydrogen  2.759  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.882  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  3.040  N/A
GLU 74.A N     ARG 70.A O     no hydrogen  2.922  N/A
VAL 75.A N     HIS 71.A O     no hydrogen  2.972  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.027  N/A
TRP 77.A N     ILE 73.A O     no hydrogen  2.863  N/A
SER 78.A N     GLU 74.A O     no hydrogen  3.156  N/A
SER 78.A OG    GLU 74.A O     no hydrogen  3.016  N/A
GLY 80.A N     SER 78.A O     no hydrogen  3.074  N/A
SER 84.A N     ASN 81.A O     no hydrogen  3.389  N/A
SER 87.A OG    SER 84.A O     no hydrogen  3.485  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  2.993  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  2.812  N/A
GLY 90.A N     SER 86.A O     no hydrogen  2.832  N/A
SER 94.A N     GLY 90.A O     no hydrogen  2.972  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  2.828  N/A
SER 96.A N     VAL 93.A O     no hydrogen  3.015  N/A
SER 96.A OG    ALA 98.A O     no hydrogen  2.703  N/A
LYS 99.A NZ    GLU 74.A OE1   no hydrogen  2.757  N/A
THR 101.A N    GLU 104.A OE1  no hydrogen  2.989  N/A
ASN 102.A ND2  TYR 51.A OH    no hydrogen  3.161  N/A
ASN 102.A ND2  GLU 66.A O     no hydrogen  3.048  N/A
GLU 104.A N    THR 101.A OG1  no hydrogen  3.111  N/A
PHE 105.A N    THR 101.A O    no hydrogen  2.977  N/A
ILE 106.A N    ASN 102.A O    no hydrogen  2.926  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.950  N/A
MET 108.A N    GLU 104.A O    no hydrogen  2.879  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.000  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  2.970  N/A
ASP 111.A N    ALA 107.A O    no hydrogen  2.823  N/A
LYS 112.A N    MET 108.A O    no hydrogen  3.035  N/A
LYS 112.A NZ   LEU 88.A O     no hydrogen  2.923  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  3.048  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.932  N/A
ARG 114.A NE   TYR 37.A O     no hydrogen  3.502  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.684  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  3.373  N/A
HIS 117.A N    GLU 116.A OE2  no hydrogen  3.330  N/A
LYS 118.A NZ   LEU 113.A O    no hydrogen  3.523  N/A
LYS 118.A NZ   ARG 114.A O    no hydrogen  2.921  N/A
LYS 118.A NZ   GLU 116.A O    no hydrogen  2.572  N/A