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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2   no hydrogen  3.136  N/A
ALA 5.A N      SER 3.A OG    no hydrogen  3.342  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  3.296  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.347  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  2.744  N/A
THR 8.A N      PRO 4.A O     no hydrogen  3.048  N/A
THR 8.A OG1    PRO 4.A O     no hydrogen  2.788  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  2.985  N/A
ASN 9.A ND2    SER 124.A OG  no hydrogen  3.290  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  2.937  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.973  N/A
ALA 12.A N     THR 8.A O     no hydrogen  3.043  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  3.233  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  3.041  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  2.311  N/A
VAL 17.A N     TRP 14.A O    no hydrogen  3.270  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  3.012  N/A
HIS 20.A N     VAL 17.A O    no hydrogen  2.833  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.703  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.920  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  3.012  N/A
ALA 26.A N     GLU 23.A O    no hydrogen  3.306  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  3.178  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.987  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  3.265  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  3.152  N/A
ARG 31.A NE    GLU 27.A OE1  no hydrogen  3.390  N/A
ARG 31.A NH1   GLU 27.A OE1  no hydrogen  3.161  N/A
MET 32.A N     ALA 28.A O    no hydrogen  3.041  N/A
MET 32.A N     LEU 29.A O    no hydrogen  3.142  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.993  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.031  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.945  N/A
SER 35.A OG    ARG 31.A O    no hydrogen  2.931  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.693  N/A
THR 39.A N     PHE 36.A O    no hydrogen  2.744  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.721  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  2.848  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  3.013  N/A
TYR 42.A N     THR 39.A O    no hydrogen  3.488  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  2.743  N/A
HIS 45.A N     HIS 45.A ND1  no hydrogen  2.735  N/A
PHE 46.A N     PHE 43.A O    no hydrogen  3.353  N/A
ASP 47.A N     GLN 54.A OE1  no hydrogen  3.168  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  3.335  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  2.183  N/A
HIS 50.A ND1   GLU 30.A OE1  no hydrogen  2.434  N/A
SER 52.A N     SER 49.A O    no hydrogen  3.374  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.769  N/A
SER 52.A OG    SER 49.A O    no hydrogen  3.463  N/A
VAL 55.A N     SER 52.A O    no hydrogen  3.039  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.119  N/A
GLY 57.A N     ALA 53.A O    no hydrogen  2.696  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  3.145  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  3.052  N/A
LYS 61.A N     GLY 57.A O    no hydrogen  3.253  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  2.825  N/A
ALA 63.A N     GLY 59.A O    no hydrogen  2.943  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.947  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  3.299  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.182  N/A
THR 67.A N     ALA 63.A O    no hydrogen  2.878  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  3.312  N/A
ASN 68.A N     ASP 64.A O    no hydrogen  3.041  N/A
ASN 68.A ND2   ALA 79.A O    no hydrogen  3.607  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  3.009  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.993  N/A
ALA 71.A N     THR 67.A O    no hydrogen  2.993  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  3.229  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  2.708  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  3.337  N/A
LEU 80.A N     MET 76.A O    no hydrogen  2.994  N/A
SER 81.A N     ASN 78.A O    no hydrogen  3.254  N/A
SER 84.A N     LEU 80.A O    no hydrogen  2.823  N/A
SER 84.A OG    LEU 80.A O    no hydrogen  2.612  N/A
SER 84.A OG    SER 81.A O    no hydrogen  2.538  N/A
ASP 85.A N     SER 81.A O    no hydrogen  2.837  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  2.838  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  3.119  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  3.102  N/A
ALA 88.A N     SER 84.A O    no hydrogen  3.070  N/A
HIS 89.A N     ASP 85.A O    no hydrogen  3.083  N/A
HIS 89.A N     LEU 86.A O    no hydrogen  3.187  N/A
LYS 90.A N     LEU 86.A O    no hydrogen  3.042  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  3.321  N/A
ARG 92.A N     HIS 87.A O    no hydrogen  2.413  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  2.961  N/A
VAL 96.A N     ASP 94.A OD2  no hydrogen  3.127  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  2.970  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  3.266  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.198  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.922  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  3.118  N/A
SER 102.A OG   LEU 129.A O   no hydrogen  3.447  N/A
SER 102.A OG   SER 133.A OG  no hydrogen  3.205  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  3.301  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  3.403  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.296  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  3.059  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.092  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  2.896  N/A
THR 108.A N    CYS 104.A O   no hydrogen  2.778  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.644  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.909  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.953  N/A
ALA 111.A N    VAL 107.A O   no hydrogen  3.229  N/A
HIS 112.A N    LEU 109.A O   no hydrogen  3.251  N/A
HIS 112.A NE2  GLU 27.A OE2  no hydrogen  2.897  N/A
GLU 116.A N    LEU 113.A O   no hydrogen  3.193  N/A
THR 118.A N    GLU 116.A O   no hydrogen  2.572  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.382  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  3.032  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.328  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  1.977  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.921  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  3.094  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  2.988  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.736  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  2.869  N/A
ALA 130.A N    ASP 126.A O   no hydrogen  2.996  N/A
SER 131.A N    LYS 127.A O   no hydrogen  3.309  N/A
SER 131.A N    PHE 128.A O   no hydrogen  3.029  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  3.044  N/A
SER 133.A N    LEU 129.A O   no hydrogen  2.991  N/A
SER 133.A OG   SER 102.A OG  no hydrogen  3.205  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  2.881  N/A
THR 134.A N    ALA 130.A O   no hydrogen  3.067  N/A
THR 134.A OG1  ALA 130.A O   no hydrogen  2.936  N/A
VAL 135.A N    SER 131.A O   no hydrogen  3.068  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  3.024  N/A
THR 137.A N    SER 133.A O   no hydrogen  3.002  N/A
SER 138.A N    VAL 135.A O   no hydrogen  3.219  N/A
SER 138.A OG   THR 134.A O   no hydrogen  3.381  N/A
LYS 139.A NZ   SER 81.A OG   no hydrogen  3.319  N/A
LYS 139.A NZ   ASP 85.A OD1  no hydrogen  2.899  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.516  N/A