Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h60_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 48.A OD2   no hydrogen  2.805  N/A
VAL 5.A N      GLU 28.A O     no hydrogen  2.769  N/A
LEU 6.A N      VAL 49.A O     no hydrogen  3.129  N/A
ALA 7.A N      GLU 30.A O     no hydrogen  2.904  N/A
VAL 8.A N      ILE 51.A O     no hydrogen  2.727  N/A
ASP 9.A N      ALA 32.A O     no hydrogen  3.208  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.776  N/A
ILE 14.A N     SER 11.A OG    no hydrogen  3.003  N/A
ARG 15.A N     SER 11.A O     no hydrogen  2.933  N/A
ARG 15.A NE    SER 11.A O     no hydrogen  3.328  N/A
ARG 15.A NH2   ASP 10.A O     no hydrogen  2.899  N/A
GLN 16.A N     ILE 12.A O     no hydrogen  2.810  N/A
MET 17.A N     SER 13.A O     no hydrogen  2.854  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  2.845  N/A
SER 19.A N     ARG 15.A O     no hydrogen  2.853  N/A
HIS 20.A N     GLN 16.A O     no hydrogen  2.698  N/A
THR 21.A N     MET 17.A O     no hydrogen  2.955  N/A
THR 21.A OG1   MET 17.A O     no hydrogen  2.865  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.791  N/A
GLN 23.A N     SER 19.A O     no hydrogen  2.786  N/A
GLN 23.A NE2   SER 19.A OG    no hydrogen  2.692  N/A
ASP 24.A N     HIS 20.A O     no hydrogen  2.891  N/A
ALA 25.A N     THR 21.A O     no hydrogen  3.053  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  2.961  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  2.878  N/A
GLU 28.A N     ALA 3.A O      no hydrogen  2.872  N/A
GLU 30.A N     VAL 5.A O      no hydrogen  2.854  N/A
ALA 32.A N     ALA 7.A O      no hydrogen  2.910  N/A
ALA 33.A N     GLU 37.A OE1   no hydrogen  2.671  N/A
GLU 37.A N     ASP 34.A OD2   no hydrogen  2.810  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  2.904  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  2.755  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  3.060  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.852  N/A
LYS 41.A NZ    THR 31.A O     no hydrogen  2.752  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.766  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  3.115  N/A
LYS 44.A N     LYS 41.A O     no hydrogen  3.217  N/A
ALA 45.A N     LYS 41.A O     no hydrogen  3.131  N/A
PHE 47.A N     TYR 74.A OH    no hydrogen  3.107  N/A
ASP 48.A N     LYS 4.A O      no hydrogen  2.801  N/A
VAL 49.A N     LYS 4.A O      no hydrogen  3.320  N/A
ILE 50.A N     PRO 78.A O     no hydrogen  3.109  N/A
ILE 51.A N     LEU 6.A O      no hydrogen  2.802  N/A
SER 52.A N     LEU 80.A O     no hydrogen  2.815  N/A
SER 52.A OG    ASP 53.A O     no hydrogen  3.013  N/A
ASP 53.A N     VAL 8.A O      no hydrogen  2.880  N/A
VAL 54.A N     LEU 82.A O     no hydrogen  2.771  N/A
THR 60.A N     GLU 63.A OE1   no hydrogen  2.453  N/A
GLY 61.A N     VAL 54.A O     no hydrogen  2.837  N/A
GLU 63.A N     THR 60.A OG1   no hydrogen  3.223  N/A
PHE 64.A N     THR 60.A O     no hydrogen  2.947  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  2.852  N/A
LYS 66.A N     PHE 62.A O     no hydrogen  2.973  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.914  N/A
VAL 68.A N     PHE 64.A O     no hydrogen  2.781  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  2.950  N/A
ARG 69.A NE    GLY 98.A O     no hydrogen  3.154  N/A
ARG 69.A NH1   TYR 74.A O     no hydrogen  2.718  N/A
ARG 69.A NH1   THR 77.A O     no hydrogen  2.615  N/A
ARG 69.A NH2   THR 77.A O     no hydrogen  2.754  N/A
ARG 69.A NH2   GLY 98.A O     no hydrogen  2.786  N/A
MET 70.A N     ALA 67.A O     no hydrogen  2.927  N/A
GLN 71.A N     VAL 68.A O     no hydrogen  2.944  N/A
GLN 71.A NE2   LEU 39.A O     no hydrogen  3.652  N/A
GLN 73.A NE2   ALA 45.A O     no hydrogen  3.360  N/A
TYR 74.A N     GLN 71.A O     no hydrogen  2.794  N/A
TYR 74.A OH    ALA 42.A O     no hydrogen  2.748  N/A
LYS 75.A N     SER 72.A O     no hydrogen  3.394  N/A
ILE 79.A N     THR 100.A OG1  no hydrogen  2.927  N/A
LEU 80.A N     ILE 50.A O     no hydrogen  2.794  N/A
MET 81.A N     GLY 101.A O    no hydrogen  2.815  N/A
LEU 82.A N     SER 52.A O     no hydrogen  2.747  N/A
THR 83.A N     LEU 103.A O    no hydrogen  3.084  N/A
GLU 85.A N     THR 83.A OG1   no hydrogen  3.388  N/A
LYS 90.A N     SER 87.A OG    no hydrogen  3.146  N/A
LYS 90.A NZ    THR 83.A OG1   no hydrogen  3.045  N/A
LYS 90.A NZ    GLU 85.A O     no hydrogen  2.700  N/A
LYS 91.A N     SER 87.A O     no hydrogen  2.998  N/A
GLN 92.A N     GLU 89.A O     no hydrogen  2.986  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  3.098  N/A
GLY 94.A N     LYS 90.A O     no hydrogen  2.823  N/A
LYS 95.A N     GLN 92.A O     no hydrogen  2.891  N/A
ALA 96.A N     GLN 92.A O     no hydrogen  3.019  N/A
VAL 97.A N     GLU 93.A O     no hydrogen  3.149  N/A
ALA 99.A N     GLY 94.A O     no hydrogen  2.621  N/A
THR 100.A N    ILE 79.A O     no hydrogen  2.780  N/A
GLY 101.A N    ILE 79.A O     no hydrogen  3.133  N/A
LEU 103.A N    MET 81.A O     no hydrogen  2.699  N/A
LYS 105.A N    THR 83.A O     no hydrogen  2.686  N/A
LYS 105.A NZ   ASP 9.A OD2    no hydrogen  2.884  N/A
LYS 105.A NZ   ASP 53.A OD1   no hydrogen  3.168  N/A
THR 111.A N    ASN 108.A O    no hydrogen  3.205  N/A
THR 111.A N    ASN 108.A OD1  no hydrogen  3.182  N/A
THR 111.A OG1  ASN 108.A OD1  no hydrogen  3.050  N/A
LEU 113.A N    PRO 109.A O    no hydrogen  3.057  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.020  N/A
THR 115.A N    THR 111.A O    no hydrogen  2.931  N/A
THR 115.A OG1  THR 111.A O    no hydrogen  2.670  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  3.104  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  3.203  N/A
ARG 118.A N    LYS 114.A O    no hydrogen  3.270  N/A
ARG 118.A N    THR 115.A O    no hydrogen  3.230  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  3.184  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  2.973  N/A
LEU 120.A N    GLN 117.A O    no hydrogen  3.319  N/A