Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fh5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      GLU 120.A OE2  no hydrogen  2.792  N/A
ASP 5.A N      GLY 64.A O     no hydrogen  2.925  N/A
PHE 6.A N      GLY 64.A O     no hydrogen  3.143  N/A
PHE 7.A N      PHE 20.A O     no hydrogen  3.010  N/A
THR 8.A N      VAL 62.A O     no hydrogen  2.852  N/A
THR 8.A OG1    TRP 18.A O     no hydrogen  3.468  N/A
ILE 9.A N      TRP 18.A O     no hydrogen  2.780  N/A
PHE 10.A N     VAL 60.A O     no hydrogen  3.038  N/A
SER 11.A N     LEU 15.A O     no hydrogen  2.850  N/A
LYS 12.A N     GLU 58.A O     no hydrogen  2.881  N/A
LYS 12.A NZ    ASN 55.A OD1   no hydrogen  2.495  N/A
GLY 14.A N     SER 11.A O     no hydrogen  2.874  N/A
LEU 15.A N     SER 11.A OG    no hydrogen  3.096  N/A
LEU 17.A N     ILE 9.A O      no hydrogen  2.846  N/A
TRP 18.A N     ILE 9.A O      no hydrogen  3.180  N/A
PHE 20.A N     PHE 7.A O      no hydrogen  2.564  N/A
GLN 21.A NE2   THR 28.A OG1   no hydrogen  2.877  N/A
SER 26.A N     ASP 25.A OD1   no hydrogen  2.881  N/A
SER 26.A OG    SER 26.A O     no hydrogen  2.612  N/A
GLY 29.A N     GLN 21.A OE1   no hydrogen  2.807  N/A
ASN 32.A ND2   THR 28.A OG1   no hydrogen  3.223  N/A
ALA 33.A N     GLY 29.A O     no hydrogen  3.046  N/A
LEU 34.A N     PRO 30.A O     no hydrogen  2.779  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  2.983  N/A
ARG 36.A N     ASN 32.A O     no hydrogen  2.873  N/A
ARG 36.A NH1   ASP 25.A OD2   no hydrogen  3.317  N/A
SER 37.A N     ALA 33.A O     no hydrogen  2.844  N/A
SER 37.A OG    ASP 5.A OD1    no hydrogen  3.064  N/A
VAL 38.A N     LEU 34.A O     no hydrogen  2.988  N/A
LEU 39.A N     LEU 34.A O     no hydrogen  3.245  N/A
LEU 40.A N     ILE 35.A O     no hydrogen  2.929  N/A
GLN 41.A N     VAL 38.A O     no hydrogen  3.050  N/A
GLN 41.A NE2   ARG 36.A O     no hydrogen  3.154  N/A
ALA 46.A N     GLU 45.A OE1   no hydrogen  3.177  N/A
THR 48.A N     PHE 65.A O     no hydrogen  2.795  N/A
LYS 50.A N     VAL 63.A O     no hydrogen  2.888  N/A
LYS 50.A NZ    ASP 75.A OD1   no hydrogen  2.675  N/A
LYS 50.A NZ    ASP 75.A OD2   no hydrogen  3.356  N/A
LYS 52.A N     PHE 61.A O     no hydrogen  2.780  N/A
LYS 52.A NZ    ASP 79.A OD1   no hydrogen  2.943  N/A
LYS 52.A NZ    HIS 82.A ND1   no hydrogen  2.905  N/A
ASP 54.A N     LEU 59.A O     no hydrogen  2.864  N/A
PHE 57.A N     ASP 54.A OD1   no hydrogen  3.134  N/A
LEU 59.A N     ASP 54.A O     no hydrogen  2.893  N/A
VAL 60.A N     PHE 10.A O     no hydrogen  2.850  N/A
PHE 61.A N     LYS 52.A O     no hydrogen  2.797  N/A
VAL 62.A N     THR 8.A O      no hydrogen  2.888  N/A
VAL 63.A N     LYS 50.A O     no hydrogen  2.880  N/A
GLY 64.A N     PHE 6.A O      no hydrogen  2.926  N/A
PHE 65.A N     THR 48.A O     no hydrogen  2.861  N/A
GLN 66.A NE2   ASP 5.A OD2    no hydrogen  2.815  N/A
GLN 66.A NE2   SER 37.A O     no hydrogen  3.554  N/A
LYS 67.A N     GLU 45.A OE1   no hydrogen  3.201  N/A
THR 70.A N     LYS 67.A O     no hydrogen  2.997  N/A
THR 70.A OG1   GLN 66.A O     no hydrogen  3.445  N/A
THR 70.A OG1   LYS 67.A O     no hydrogen  2.885  N/A
LEU 71.A N     ILE 68.A O     no hydrogen  3.158  N/A
VAL 74.A N     THR 70.A O     no hydrogen  3.059  N/A
ASP 75.A N     LEU 71.A O     no hydrogen  2.759  N/A
LYS 76.A N     THR 72.A O     no hydrogen  3.019  N/A
LEU 77.A N     TYR 73.A O     no hydrogen  2.971  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.891  N/A
ASP 79.A N     ASP 75.A O     no hydrogen  3.010  N/A
ASP 80.A N     LYS 76.A O     no hydrogen  2.873  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.871  N/A
HIS 82.A N     ILE 78.A O     no hydrogen  2.749  N/A
HIS 82.A NE2   ASP 54.A OD2   no hydrogen  2.649  N/A
ARG 83.A N     ASP 79.A O     no hydrogen  2.998  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  3.113  N/A
PHE 85.A N     VAL 81.A O     no hydrogen  2.894  N/A
ARG 86.A N     HIS 82.A O     no hydrogen  2.893  N/A
ASP 87.A N     ARG 83.A O     no hydrogen  3.209  N/A
ASP 87.A N     LEU 84.A O     no hydrogen  3.057  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  2.768  N/A
LYS 88.A NZ    TYR 89.A OH    no hydrogen  3.083  N/A
LYS 88.A NZ    ASP 107.A O    no hydrogen  3.194  N/A
LYS 88.A NZ    ASP 111.A OD2  no hydrogen  2.585  N/A
TYR 89.A N     PHE 85.A O     no hydrogen  3.013  N/A
ARG 90.A N     ASP 87.A O     no hydrogen  3.438  N/A
ARG 90.A NH1   ASP 87.A OD1   no hydrogen  3.422  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.533  N/A
ILE 93.A N     TYR 89.A O     no hydrogen  3.067  N/A
GLN 94.A N     ARG 90.A O     no hydrogen  2.955  N/A
GLN 95.A NE2   THR 91.A O     no hydrogen  2.991  N/A
LEU 99.A N     SER 97.A OG    no hydrogen  3.223  N/A
SER 100.A N    SER 97.A O     no hydrogen  3.199  N/A
SER 100.A OG   GLU 92.A O     no hydrogen  2.767  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.821  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.847  N/A
ASN 103.A N    LEU 99.A O     no hydrogen  2.688  N/A
GLY 104.A N    LEU 101.A O    no hydrogen  3.389  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.904  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  2.886  N/A
ARG 114.A N    ASN 110.A O    no hydrogen  3.144  N/A
ARG 114.A NH1  ASP 111.A OD1  no hydrogen  2.690  N/A
ARG 114.A NH2  ASP 111.A OD1  no hydrogen  3.426  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  3.121  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.755  N/A
ARG 117.A N    LEU 113.A O    no hydrogen  2.710  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  2.888  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.995  N/A
ALA 119.A N    LEU 116.A O    no hydrogen  3.023  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  3.009  N/A
GLU 121.A N    GLU 118.A O    no hydrogen  3.474  N/A
LYS 124.A N    GLU 121.A O    no hydrogen  3.047  N/A
LYS 124.A NZ   GLU 120.A O    no hydrogen  2.806  N/A
SER 2B.A OG    VAL 4.A O      no hydrogen  2.819  N/A