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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ASP 7.A OD2    no hydrogen  2.724  N/A
TYR 11.A N     ASP 7.A O      no hydrogen  3.083  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.293  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.338  N/A
TYR 13.A N     GLU 9.A O      no hydrogen  3.227  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.840  N/A
ALA 15.A N     TYR 11.A O     no hydrogen  3.177  N/A
SER 16.A N     SER 12.A O     no hydrogen  3.310  N/A
SER 16.A OG    SER 12.A O     no hydrogen  3.373  N/A
SER 16.A OG    TYR 13.A O     no hydrogen  2.749  N/A
HIS 17.A N     ILE 14.A O     no hydrogen  3.236  N/A
HIS 17.A ND1   TYR 13.A O     no hydrogen  2.917  N/A
THR 18.A N     ALA 15.A O     no hydrogen  3.000  N/A
THR 18.A OG1   ALA 15.A O     no hydrogen  2.758  N/A
LYS 19.A N     GLU 23.A OE2   no hydrogen  3.197  N/A
GLU 23.A N     HIS 20.A O     no hydrogen  3.436  N/A
ARG 25.A NH2   TYR 11.A OH    no hydrogen  2.740  N/A
ASP 27.A N     SER 24.A OG    no hydrogen  3.163  N/A
ILE 28.A N     SER 24.A O     no hydrogen  3.256  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  2.965  N/A
ARG 30.A N     SER 26.A O     no hydrogen  2.887  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.968  N/A
ARG 31.A NH1   GLU 23.A OE1   no hydrogen  2.943  N/A
ARG 31.A NH1   GLU 23.A OE2   no hydrogen  3.558  N/A
ARG 31.A NH2   GLU 23.A OE2   no hydrogen  3.085  N/A
MET 32.A N     ILE 28.A O     no hydrogen  3.018  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.633  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  3.232  N/A
PHE 35.A N     ARG 31.A O     no hydrogen  2.784  N/A
SER 36.A N     MET 32.A O     no hydrogen  2.612  N/A
SER 36.A OG    MET 32.A O     no hydrogen  3.121  N/A
ASP 48.A N     THR 45.A OG1   no hydrogen  3.346  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.999  N/A
LYS 49.A NZ    VAL 43.A O     no hydrogen  3.152  N/A
LYS 49.A NZ    LYS 44.A O     no hydrogen  2.704  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  2.779  N/A
ARG 51.A N     LYS 47.A O     no hydrogen  3.019  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.988  N/A
MET 53.A N     LYS 49.A O     no hydrogen  2.755  N/A
ARG 54.A N     VAL 50.A O     no hydrogen  2.834  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.164  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.260  N/A
LEU 57.A N     MET 53.A O     no hydrogen  3.301  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  3.065  N/A
SER 59.A N     LEU 56.A O     no hydrogen  2.925  N/A
SER 59.A OG    LEU 56.A O     no hydrogen  2.479  N/A
TYR 62.A N     SER 59.A OG    no hydrogen  3.047  N/A
TYR 62.A OH    THR 161.A OG1  no hydrogen  2.815  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  2.983  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  2.964  N/A
GLU 64.A N     GLU 61.A O     no hydrogen  2.863  N/A
GLN 65.A N     GLU 61.A O     no hydrogen  3.442  N/A
GLN 65.A NE2   GLU 61.A O     no hydrogen  3.181  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  3.374  N/A
ARG 71.A NE    ILE 162.A OXT  no hydrogen  3.000  N/A
ARG 71.A NH2   ILE 162.A OXT  no hydrogen  3.286  N/A
PHE 72.A N     ALA 68.A O     no hydrogen  2.674  N/A
MET 73.A N     VAL 69.A O     no hydrogen  2.867  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  3.098  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  3.061  N/A
LEU 75.A N     PHE 72.A O     no hydrogen  3.177  N/A
LEU 76.A N     PHE 72.A O     no hydrogen  3.143  N/A
SER 77.A N     MET 73.A O     no hydrogen  2.740  N/A
SER 77.A OG    PRO 122.A O    no hydrogen  2.575  N/A
THR 78.A N     LEU 74.A O     no hydrogen  2.932  N/A
THR 78.A OG1   LEU 74.A O     no hydrogen  3.240  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.680  N/A
TYR 80.A N     LEU 76.A O     no hydrogen  2.969  N/A
SER 81.A OG    THR 78.A O     no hydrogen  2.802  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.210  N/A
ASP 83.A N     TYR 80.A O     no hydrogen  3.287  N/A
ALA 86.A N     ASP 83.A OD1   no hydrogen  3.503  N/A
PHE 87.A N     ASP 83.A O     no hydrogen  3.062  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  3.241  N/A
ALA 88.A N     GLN 85.A O     no hydrogen  2.914  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  3.127  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.133  N/A
THR 91.A N     ALA 88.A O     no hydrogen  2.948  N/A
THR 91.A OG1   PHE 87.A O     no hydrogen  2.946  N/A
GLU 92.A N     ALA 88.A O     no hydrogen  3.089  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.330  N/A
SER 93.A OG    HIS 143.A NE2  no hydrogen  3.167  N/A
LEU 94.A N     THR 91.A O     no hydrogen  2.775  N/A
GLY 96.A N     ARG 99.A O     no hydrogen  3.098  N/A
ARG 99.A NH1   ASN 131.A O    no hydrogen  3.042  N/A
ARG 99.A NH2   ASN 131.A OD1  no hydrogen  2.839  N/A
ALA 103.A N    TRP 127.A O    no hydrogen  3.146  N/A
THR 108.A N    ASP 105.A OD1  no hydrogen  2.700  N/A
THR 108.A OG1  ASP 105.A OD1  no hydrogen  2.615  N/A
THR 108.A OG1  ASP 105.A OD2  no hydrogen  3.069  N/A
LEU 109.A N    GLU 106.A O    no hydrogen  3.060  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  3.256  N/A
LYS 111.A N    THR 108.A O    no hydrogen  3.190  N/A
ASN 112.A N    THR 108.A O    no hydrogen  3.137  N/A
ASN 112.A ND2  THR 108.A O    no hydrogen  2.952  N/A
LYS 119.A N    VAL 128.A O    no hydrogen  2.829  N/A
THR 124.A OG1  PRO 122.A O    no hydrogen  3.125  N/A
TRP 127.A N    ALA 103.A O    no hydrogen  2.741  N/A
VAL 128.A N    LYS 119.A O    no hydrogen  2.991  N/A
ILE 129.A N    TYR 101.A O    no hydrogen  3.274  N/A
THR 130.A N    THR 116.A O    no hydrogen  3.067  N/A
ASN 131.A N    THR 116.A O    no hydrogen  2.894  N/A
THR 132.A OG1  THR 130.A O    no hydrogen  3.444  N/A
THR 132.A OG1  ASN 133.A O    no hydrogen  3.423  N/A
ARG 136.A N    ASN 133.A OD1  no hydrogen  2.850  N/A
ARG 136.A NE   TYR 101.A OH   no hydrogen  3.176  N/A
LYS 137.A N    ASN 133.A O    no hydrogen  3.221  N/A
LYS 137.A NZ   THR 130.A O    no hydrogen  3.264  N/A
LYS 137.A NZ   THR 132.A O    no hydrogen  3.015  N/A
CYS 138.A N    THR 134.A O    no hydrogen  2.913  N/A
CYS 138.A SG   THR 134.A O    no hydrogen  3.201  N/A
CYS 138.A SG   CYS 159.A O    no hydrogen  3.558  N/A
SER 139.A N    GLY 135.A O    no hydrogen  2.861  N/A
SER 139.A OG   GLY 135.A O    no hydrogen  3.217  N/A
MET 140.A N    ARG 136.A O    no hydrogen  2.961  N/A
ILE 141.A N    LYS 137.A O    no hydrogen  3.275  N/A
GLU 142.A N    CYS 138.A O    no hydrogen  2.574  N/A
HIS 143.A N    SER 139.A O    no hydrogen  2.827  N/A
HIS 143.A NE2  SER 93.A OG    no hydrogen  3.167  N/A
ILE 144.A N    MET 140.A O    no hydrogen  3.114  N/A
MET 145.A N    ILE 141.A O    no hydrogen  2.802  N/A
GLN 146.A N    GLU 142.A O    no hydrogen  2.671  N/A
SER 147.A N    HIS 143.A O    no hydrogen  2.772  N/A
MET 148.A N    ILE 144.A O    no hydrogen  3.102  N/A
MET 148.A N    MET 145.A O    no hydrogen  3.144  N/A
GLN 149.A N    GLN 146.A O    no hydrogen  3.428  N/A
PHE 150.A N    MET 145.A O    no hydrogen  3.236  N/A
ILE 155.A N    PRO 151.A O    no hydrogen  3.324  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  3.128  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  3.070  N/A
VAL 158.A N    LEU 154.A O    no hydrogen  2.922  N/A
CYS 159.A N    ILE 155.A O    no hydrogen  2.900  N/A
CYS 159.A SG   CYS 138.A O    no hydrogen  3.861  N/A
CYS 159.A SG   ILE 155.A O    no hydrogen  3.420  N/A
GLY 160.A N    GLU 156.A O    no hydrogen  2.998  N/A
GLY 160.A N    LYS 157.A O    no hydrogen  2.989  N/A
THR 161.A N    VAL 158.A O    no hydrogen  3.185  N/A
THR 161.A OG1  TYR 62.A OH    no hydrogen  2.815  N/A
THR 161.A OG1  VAL 158.A O    no hydrogen  2.785  N/A