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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     ASP 98.A OD2   no hydrogen  2.610  N/A
PHE 10.A N     ASP 13.A OD1   no hydrogen  3.075  N/A
VAL 11.A N     SER 95.A O     no hydrogen  2.929  N/A
LYS 12.A N     HIS 93.A O     no hydrogen  2.879  N/A
ASP 13.A N     PHE 10.A O     no hydrogen  3.015  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  3.410  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.071  N/A
ASP 16.A N     LYS 12.A O     no hydrogen  3.225  N/A
ARG 17.A N     LEU 14.A O     no hydrogen  3.134  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.965  N/A
LYS 18.A NZ    ILE 123.A O    no hydrogen  3.024  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.869  N/A
ARG 20.A NH2   ASP 16.A OD2   no hydrogen  2.472  N/A
VAL 25.A N     VAL 47.A O     no hydrogen  3.238  N/A
SER 30.A N     GLU 33.A OE1   no hydrogen  2.786  N/A
SER 30.A OG    LEU 76.A O     no hydrogen  3.234  N/A
ILE 31.A N     GLN 78.A O     no hydrogen  2.926  N/A
GLY 32.A N     LEU 76.A O     no hydrogen  3.075  N/A
GLU 33.A N     SER 30.A O     no hydrogen  2.927  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.904  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  3.002  N/A
GLY 36.A N     GLY 32.A O     no hydrogen  3.387  N/A
THR 37.A N     GLU 33.A O     no hydrogen  3.026  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  3.257  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.876  N/A
HIS 39.A N     ALA 35.A O     no hydrogen  3.154  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  3.084  N/A
HIS 41.A N     THR 37.A O     no hydrogen  3.103  N/A
LYS 42.A N     HIS 39.A O     no hydrogen  3.176  N/A
ILE 43.A N     LEU 38.A O     no hydrogen  3.087  N/A
VAL 46.A N     PHE 59.A O     no hydrogen  3.041  N/A
VAL 47.A N     VAL 23.A O     no hydrogen  3.379  N/A
VAL 48.A N     GLY 57.A O     no hydrogen  2.768  N/A
THR 49.A N     VAL 25.A O     no hydrogen  3.218  N/A
ASP 50.A N     VAL 54.A O     no hydrogen  3.175  N/A
ASP 52.A N     ASP 50.A OD1   no hydrogen  2.738  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  3.145  N/A
VAL 54.A N     ASP 50.A OD1   no hydrogen  2.909  N/A
LEU 56.A N     VAL 48.A O     no hydrogen  2.630  N/A
GLY 57.A N     VAL 48.A O     no hydrogen  3.368  N/A
ILE 58.A N     THR 85.A O     no hydrogen  3.011  N/A
PHE 59.A N     VAL 46.A O     no hydrogen  3.070  N/A
THR 60.A N     ASP 63.A OD2   no hydrogen  3.458  N/A
GLU 61.A N     GLY 44.A O     no hydrogen  3.074  N/A
ARG 62.A N     THR 60.A OG1   no hydrogen  2.972  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.170  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  3.124  N/A
LYS 66.A N     ARG 62.A O     no hydrogen  3.257  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  3.061  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.089  N/A
ALA 69.A N     VAL 65.A O     no hydrogen  2.985  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  3.147  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  2.924  N/A
GLY 72.A N     VAL 68.A O     no hydrogen  3.010  N/A
SER 75.A N     GLY 72.A O     no hydrogen  3.095  N/A
SER 75.A OG    GLY 72.A O     no hydrogen  2.632  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  3.401  N/A
GLN 77.A N     ALA 74.A O     no hydrogen  3.332  N/A
GLN 78.A N     SER 75.A O     no hydrogen  3.222  N/A
SER 79.A OG    PRO 27.A O     no hydrogen  2.728  N/A
VAL 80.A N     VAL 29.A O     no hydrogen  2.935  N/A
SER 81.A N     SER 79.A OG    no hydrogen  3.197  N/A
SER 81.A OG    PRO 27.A O     no hydrogen  2.725  N/A
SER 81.A OG    SER 79.A OG    no hydrogen  3.255  N/A
VAL 82.A N     SER 79.A O     no hydrogen  3.079  N/A
ALA 83.A N     VAL 80.A O     no hydrogen  3.336  N/A
MET 84.A N     VAL 80.A O     no hydrogen  3.244  N/A
THR 85.A N     ILE 58.A O     no hydrogen  2.999  N/A
ARG 90.A NE    VAL 88.A O     no hydrogen  3.057  N/A
CYS 91.A N     PRO 113.A O    no hydrogen  3.096  N/A
GLN 92.A N     SER 95.A OG    no hydrogen  3.200  N/A
SER 95.A N     GLN 92.A O     no hydrogen  3.110  N/A
THR 97.A N     THR 9.A O      no hydrogen  2.952  N/A
GLN 99.A N     THR 96.A OG1   no hydrogen  3.397  N/A
GLN 99.A NE2   THR 96.A O     no hydrogen  3.515  N/A
LEU 100.A N    THR 96.A O     no hydrogen  2.931  N/A
MET 101.A N    THR 97.A O     no hydrogen  3.304  N/A
GLU 102.A N    ASP 98.A O     no hydrogen  3.366  N/A
GLU 102.A N    GLN 99.A O     no hydrogen  2.840  N/A
ILE 103.A N    GLN 99.A O     no hydrogen  2.870  N/A
MET 104.A N    LEU 100.A O    no hydrogen  2.883  N/A
THR 105.A N    MET 101.A O    no hydrogen  2.908  N/A
THR 105.A OG1  MET 101.A O    no hydrogen  2.687  N/A
GLY 106.A N    GLU 102.A O    no hydrogen  2.870  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.950  N/A
ARG 108.A N    MET 104.A O    no hydrogen  3.012  N/A
VAL 112.A N    ILE 124.A O    no hydrogen  2.795  N/A
VAL 114.A N    GLY 122.A O    no hydrogen  2.800  N/A
GLU 115.A N    CYS 91.A O     no hydrogen  2.862  N/A
GLU 116.A N    ARG 119.A O    no hydrogen  3.167  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  3.226  N/A
ALA 121.A N    VAL 114.A O    no hydrogen  2.824  N/A
ILE 124.A N    VAL 112.A O    no hydrogen  2.949  N/A
SER 125.A N    ASP 128.A OD2  no hydrogen  2.893  N/A
SER 125.A OG   ASP 128.A OD2  no hydrogen  3.274  N/A
ILE 126.A N    ARG 110.A O    no hydrogen  2.927  N/A
GLY 127.A N    SER 125.A OG   no hydrogen  2.984  N/A
ASP 128.A N    SER 125.A OG   no hydrogen  3.335  N/A
VAL 129.A N    SER 125.A O    no hydrogen  3.203  N/A
VAL 130.A N    ILE 126.A O    no hydrogen  3.038  N/A
LYS 131.A N    GLY 127.A O    no hydrogen  3.044  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  2.886  N/A
ARG 133.A N    VAL 129.A O    no hydrogen  3.225  N/A
ARG 133.A N    VAL 130.A O    no hydrogen  2.984  N/A
ILE 134.A N    LYS 131.A O    no hydrogen  2.937  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  3.004  N/A