Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fe2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     PRO 1.A O      no hydrogen  3.368  N/A
SER 6.A N     ASP 2.A O      no hydrogen  3.018  N/A
SER 6.A OG    ASP 2.A O      no hydrogen  2.907  N/A
SER 6.A OG    GLN 3.A O      no hydrogen  2.955  N/A
SER 6.A OG    GLN 3.A OE1.A  no hydrogen  3.222  N/A
THR 7.A N     GLN 3.A O      no hydrogen  3.021  N/A
THR 7.A OG1   GLN 3.A O      no hydrogen  2.947  N/A
THR 7.A OG1   GLN 3.A OE1.A  no hydrogen  3.049  N/A
LEU 8.A N     LEU 4.A O      no hydrogen  2.883  N/A
LYS 9.A N     TYR 5.A O      no hydrogen  2.860  N/A
SER 10.A N    SER 6.A O      no hydrogen  3.019  N/A
ILE 11.A N    THR 7.A O      no hydrogen  2.938  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.735  N/A
GLN 13.A N    LYS 9.A O      no hydrogen  2.955  N/A
GLN 13.A NE2  SER 17.A OG    no hydrogen  2.686  N/A
GLN 14.A N    SER 10.A O     no hydrogen  3.006  N/A
GLN 14.A NE2  SER 10.A O     no hydrogen  3.520  N/A
GLN 14.A NE2  SER 10.A OG    no hydrogen  3.210  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  3.026  N/A
LYS 16.A N    LEU 12.A O     no hydrogen  3.012  N/A
LYS 16.A NZ   SER 50.A OG    no hydrogen  2.676  N/A
SER 17.A N    GLN 13.A O     no hydrogen  3.011  N/A
SER 17.A OG   GLN 13.A O     no hydrogen  2.869  N/A
HIS 18.A N    VAL 15.A O     no hydrogen  3.164  N/A
SER 20.A N    HIS 18.A ND1   no hydrogen  3.151  N/A
ALA 21.A N    HIS 18.A O     no hydrogen  3.123  N/A
PHE 24.A N    ALA 21.A O     no hydrogen  2.921  N/A
GLU 32.A N    LYS 29.A O     no hydrogen  2.982  N/A
ALA 33.A N    ARG 30.A O     no hydrogen  3.224  N/A
TYR 36.A N    ALA 33.A O     no hydrogen  3.109  N/A
TYR 37.A OH   VAL 28.A O     no hydrogen  2.601  N/A
VAL 39.A N    TYR 36.A O     no hydrogen  3.036  N/A
ILE 40.A N    TYR 36.A O     no hydrogen  2.732  N/A
LEU 46.A N    PHE 24.A O     no hydrogen  2.799  N/A
LYS 47.A N    MET 25.A O     no hydrogen  3.155  N/A
THR 48.A N    ASP 45.A OD2   no hydrogen  3.012  N/A
THR 48.A OG1  ASP 45.A OD1   no hydrogen  2.654  N/A
THR 48.A OG1  ASP 45.A OD2   no hydrogen  3.492  N/A
MET 49.A N    ASP 45.A O     no hydrogen  3.074  N/A
SER 50.A N    LEU 46.A O     no hydrogen  2.999  N/A
SER 50.A OG   LEU 46.A O     no hydrogen  2.881  N/A
GLU 51.A N    LYS 47.A O     no hydrogen  3.098  N/A
ARG 52.A N    THR 48.A O     no hydrogen  2.913  N/A
ARG 52.A NH1  ASP 67.A OD2   no hydrogen  2.767  N/A
LEU 53.A N    MET 49.A O     no hydrogen  2.869  N/A
LYS 54.A N    SER 50.A O     no hydrogen  2.928  N/A
ASN 55.A N    GLU 51.A O     no hydrogen  2.715  N/A
ARG 56.A N    LEU 53.A O     no hydrogen  2.841  N/A
ARG 56.A NH1  ASP 2.A OD1    no hydrogen  3.004  N/A
ARG 56.A NH2  ASP 2.A OD1    no hydrogen  3.003  N/A
TYR 57.A N    ARG 52.A O     no hydrogen  2.953  N/A
TYR 58.A OH   ASP 67.A OD2   no hydrogen  2.513  N/A
VAL 59.A N    TYR 57.A O     no hydrogen  2.864  N/A
LYS 61.A NZ   LEU 105.A O    no hydrogen  3.036  N/A
LEU 63.A N    SER 60.A OG    no hydrogen  3.345  N/A
MET 65.A N    LYS 61.A O     no hydrogen  3.000  N/A
ALA 66.A N    LYS 62.A O     no hydrogen  2.905  N/A
ASP 67.A N    LEU 63.A O     no hydrogen  3.227  N/A
LEU 68.A N    PHE 64.A O     no hydrogen  3.063  N/A
GLN 69.A N    MET 65.A O     no hydrogen  2.879  N/A
GLN 69.A NE2  GLN 69.A O     no hydrogen  3.487  N/A
GLN 69.A NE2  GLU 93.A OE1   no hydrogen  2.781  N/A
ARG 70.A N    ALA 66.A O     no hydrogen  2.878  N/A
ARG 70.A NH1  ASP 67.A OD1   no hydrogen  2.818  N/A
ARG 70.A NH2  ASP 67.A OD1   no hydrogen  3.427  N/A
VAL 71.A N    ASP 67.A O     no hydrogen  3.187  N/A
VAL 71.A N    LEU 68.A O     no hydrogen  3.195  N/A
THR 73.A N    GLN 69.A O     no hydrogen  2.988  N/A
THR 73.A OG1  GLN 69.A O     no hydrogen  3.463  N/A
THR 73.A OG1  ARG 70.A O     no hydrogen  3.442  N/A
ASN 74.A N    ARG 70.A O     no hydrogen  2.959  N/A
ASN 74.A ND2  PHE 42.A O     no hydrogen  2.881  N/A
CYS 75.A N    VAL 71.A O     no hydrogen  3.316  N/A
CYS 75.A SG   TYR 85.A O     no hydrogen  3.464  N/A
LYS 76.A N    PHE 72.A O     no hydrogen  3.038  N/A
LYS 76.A NZ   ASN 90.A OD1   no hydrogen  2.704  N/A
LYS 76.A NZ   GLU 93.A OE1   no hydrogen  3.216  N/A
LYS 76.A NZ   GLU 93.A OE2   no hydrogen  3.278  N/A
GLU 77.A N    THR 73.A O     no hydrogen  2.909  N/A
TYR 78.A N    ASN 74.A O     no hydrogen  2.989  N/A
TYR 78.A OH   PRO 34.A O     no hydrogen  2.729  N/A
ASN 79.A N    CYS 75.A O     no hydrogen  2.904  N/A
ASN 79.A ND2  CYS 75.A O     no hydrogen  2.983  N/A
SER 83.A N    PRO 80.A O     no hydrogen  2.949  N/A
SER 83.A OG   PRO 80.A O     no hydrogen  2.698  N/A
TYR 86.A N    SER 83.A OG    no hydrogen  3.062  N/A
LYS 87.A N    SER 83.A O     no hydrogen  3.059  N/A
CYS 88.A N    GLU 84.A O     no hydrogen  2.945  N/A
CYS 88.A SG   GLU 84.A O     no hydrogen  3.342  N/A
ALA 89.A N    TYR 85.A O     no hydrogen  2.967  N/A
ASN 90.A N    TYR 86.A O     no hydrogen  3.231  N/A
ILE 91.A N    LYS 87.A O     no hydrogen  3.100  N/A
LEU 92.A N    CYS 88.A O     no hydrogen  2.891  N/A
GLU 93.A N    ALA 89.A O     no hydrogen  2.755  N/A
LYS 94.A N    ASN 90.A O     no hydrogen  2.931  N/A
PHE 95.A N    ILE 91.A O     no hydrogen  3.060  N/A
PHE 96.A N    LEU 92.A O     no hydrogen  2.740  N/A
PHE 97.A N    GLU 93.A O     no hydrogen  2.956  N/A
SER 98.A N    LYS 94.A O     no hydrogen  3.044  N/A
LYS 99.A N    PHE 95.A O     no hydrogen  3.003  N/A
LYS 99.A NZ   GLN 14.A OE1   no hydrogen  3.113  N/A
LYS 99.A NZ   GLU 102.A OE2  no hydrogen  2.897  N/A
ILE 100.A N   PHE 96.A O     no hydrogen  2.947  N/A
LYS 101.A N   PHE 97.A O     no hydrogen  3.099  N/A
GLU 102.A N   SER 98.A O     no hydrogen  2.919  N/A
ALA 103.A N   LYS 99.A O     no hydrogen  3.121  N/A
GLY 104.A N   LYS 101.A O    no hydrogen  3.023  N/A
LEU 105.A N   ILE 100.A O    no hydrogen  3.089  N/A