Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hh0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A N      TYR 41.A O     no hydrogen  2.940  N/A
LEU 4.A N      GLU 7.A OE1    no hydrogen  2.835  N/A
PHE 8.A N      LEU 4.A O      no hydrogen  2.876  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  2.966  N/A
SER 10.A N     SER 6.A O      no hydrogen  2.979  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.098  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  3.159  N/A
ASP 13.A N     SER 10.A O     no hydrogen  3.340  N/A
VAL 14.A N     ALA 9.A O      no hydrogen  2.826  N/A
ALA 18.A N     THR 15.A OG1   no hydrogen  3.057  N/A
LEU 19.A N     THR 15.A O     no hydrogen  3.130  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.910  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  2.989  N/A
TYR 22.A N     ALA 18.A O     no hydrogen  2.968  N/A
ASP 23.A N     LEU 19.A O     no hydrogen  3.091  N/A
LYS 24.A N     ARG 20.A O     no hydrogen  2.848  N/A
ILE 25.A N     TYR 21.A O     no hydrogen  2.886  N/A
ASN 26.A N     ASP 23.A O     no hydrogen  3.291  N/A
LEU 27.A N     TYR 22.A O     no hydrogen  2.802  N/A
LEU 28.A N     TYR 22.A O     no hydrogen  3.263  N/A
SER 31.A N     ASP 45.A OD2   no hydrogen  2.779  N/A
SER 31.A OG    ASP 45.A OD1   no hydrogen  2.628  N/A
SER 31.A OG    ASP 45.A OD2   no hydrogen  3.385  N/A
ASP 32.A N     LEU 40.A O     no hydrogen  3.167  N/A
THR 34.A N     HIS 38.A O     no hydrogen  2.601  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.008  N/A
LEU 40.A N     ASP 32.A O     no hydrogen  2.646  N/A
TYR 41.A N     TRP 3.A O      no hydrogen  2.809  N/A
THR 42.A N     ASP 45.A OD2   no hydrogen  2.900  N/A
LYS 43.A NZ    TYR 47.A OH    no hydrogen  2.556  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.856  N/A
TYR 47.A N     LYS 43.A O     no hydrogen  3.132  N/A
TYR 47.A N     ASP 44.A O     no hydrogen  3.282  N/A
VAL 48.A N     ASP 44.A O     no hydrogen  3.393  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  3.004  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  3.188  N/A
GLN 51.A N     TYR 47.A O     no hydrogen  2.872  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.900  N/A
GLN 53.A N     LEU 49.A O     no hydrogen  2.903  N/A
SER 54.A N     GLN 50.A O     no hydrogen  2.737  N/A
SER 54.A OG    GLN 50.A O     no hydrogen  2.739  N/A
PHE 55.A N     GLN 51.A O     no hydrogen  2.978  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.930  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  2.780  N/A
LEU 58.A N     PHE 55.A O     no hydrogen  3.217  N/A
GLY 59.A N     LYS 56.A O     no hydrogen  2.582  N/A
PHE 60.A N     PHE 55.A O     no hydrogen  2.969  N/A
SER 61.A N     GLU 64.A OE1   no hydrogen  3.004  N/A
SER 61.A OG    GLU 64.A OE1   no hydrogen  2.683  N/A
ILE 65.A N     SER 61.A O     no hydrogen  2.855  N/A
GLN 66.A N     LEU 62.A O     no hydrogen  2.838  N/A
ASN 67.A N     GLY 63.A O     no hydrogen  3.179  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  3.018  N/A
ILE 69.A N     ILE 65.A O     no hydrogen  2.816  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  3.349  N/A
GLN 71.A N     ILE 68.A O     no hydrogen  3.119  N/A
GLN 71.A NE2   ASN 67.A O     no hydrogen  2.727  N/A
GLU 77.A N     GLU 75.A OE2   no hydrogen  2.902  N/A
PHE 79.A N     GLU 75.A O     no hydrogen  2.912  N/A
LEU 80.A N     THR 76.A O     no hydrogen  3.014  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  3.103  N/A
GLN 82.A N     VAL 78.A O     no hydrogen  2.988  N/A
PHE 84.A N     ARG 81.A O     no hydrogen  3.062  N/A
GLN 85.A N     GLN 82.A O     no hydrogen  3.194  N/A
GLN 85.A NE2   LEU 58.A O     no hydrogen  3.015  N/A
GLU 87.A N     HIS 83.A O     no hydrogen  3.108  N/A
GLU 87.A N     PHE 84.A O     no hydrogen  2.898  N/A
VAL 88.A N     PHE 84.A O     no hydrogen  3.172  N/A
LEU 89.A N     GLN 85.A O     no hydrogen  3.180  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.146  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.820  N/A
GLU 92.A N     VAL 88.A O     no hydrogen  3.014  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  2.963  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  3.047  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.891  N/A
ARG 95.A NH1   GLU 92.A OE1   no hydrogen  3.069  N/A
ILE 96.A N     GLU 92.A O     no hydrogen  2.858  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  3.199  N/A
LYS 98.A N     GLU 94.A O     no hydrogen  3.330  N/A
VAL 99.A N     ARG 95.A O     no hydrogen  3.106  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  3.094  N/A
SER 101.A N    ALA 97.A O     no hydrogen  3.129  N/A
HIS 102.A N    LYS 98.A O     no hydrogen  2.715  N/A
GLU 104.A N    SER 101.A O    no hydrogen  3.230  N/A
LYS 106.A N    ASP 103.A O    no hydrogen  3.172  N/A
LYS 107.A N    GLU 104.A O    no hydrogen  3.013  N/A
GLN 109.A NE2  GLN 109.A O    no hydrogen  3.155  N/A
GLU 111.A N    PHE 108.A O    no hydrogen  2.918  N/A
LEU 118.A N    ASN 115.A OD1  no hydrogen  3.085  N/A
PHE 119.A N    ASN 115.A O    no hydrogen  2.795  N/A
SER 120.A N    VAL 116.A O    no hydrogen  2.999  N/A
SER 121.A N    ALA 117.A O    no hydrogen  3.204  N/A
SER 121.A OG   ALA 117.A O    no hydrogen  3.367  N/A
PHE 122.A N    LEU 118.A O    no hydrogen  3.103  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  2.902  N/A
GLN 124.A N    SER 120.A O    no hydrogen  3.023  N/A
THR 125.A N    SER 121.A O    no hydrogen  2.907  N/A
THR 125.A OG1  SER 121.A O    no hydrogen  3.059  N/A
PHE 126.A N    PHE 122.A O    no hydrogen  2.917  N/A
ILE 127.A N    LEU 123.A O    no hydrogen  2.878  N/A
TRP 128.A N    GLN 124.A O    no hydrogen  3.035  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.775  N/A
LYS 130.A N    PHE 126.A O    no hydrogen  3.105  N/A
LYS 130.A NZ   SER 101.A OG   no hydrogen  2.895  N/A