Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qh0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      CYS 78.A O     no hydrogen  2.925  N/A
HIS 5.A ND1    HIS 6.A ND1    no hydrogen  2.917  N/A
HIS 6.A ND1    HIS 5.A ND1    no hydrogen  2.917  N/A
ILE 7.A N      ARG 51.A O     no hydrogen  2.896  N/A
GLY 8.A N      HIS 76.A O     no hydrogen  2.699  N/A
TYR 9.A N      GLU 53.A O     no hydrogen  2.809  N/A
ALA 10.A N     THR 73.A O     no hydrogen  2.862  N/A
VAL 11.A N     VAL 55.A O     no hydrogen  2.838  N/A
LYS 12.A N     SER 72.A OG    no hydrogen  3.397  N/A
LYS 12.A NZ    ILE 68.A O     no hydrogen  3.302  N/A
SER 16.A OG    ASN 13.A O     no hydrogen  3.390  N/A
ALA 17.A N     ASN 13.A O     no hydrogen  2.995  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.736  N/A
LYS 19.A N     ASP 15.A O     no hydrogen  3.071  N/A
LYS 20.A N     SER 16.A O     no hydrogen  3.179  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.932  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  3.098  N/A
ARG 23.A N     LYS 19.A O     no hydrogen  3.323  N/A
LEU 24.A N     PHE 21.A O     no hydrogen  2.903  N/A
GLY 25.A N     LYS 22.A O     no hydrogen  2.903  N/A
TYR 26.A N     PHE 21.A O     no hydrogen  3.162  N/A
VAL 27.A N     ILE 46.A O     no hydrogen  2.803  N/A
GLU 29.A N     PHE 44.A O     no hydrogen  3.086  N/A
VAL 33.A N     ILE 42.A O     no hydrogen  3.003  N/A
ARG 34.A NH1   ASP 58.A OD1   no hydrogen  3.259  N/A
ASP 35.A N     VAL 40.A O     no hydrogen  3.125  N/A
ARG 38.A N     ASP 35.A OD1   no hydrogen  3.492  N/A
ARG 38.A NH1   ASP 35.A OD2   no hydrogen  2.875  N/A
ARG 38.A NH1   ILE 104.A O    no hydrogen  3.368  N/A
ARG 38.A NH2   ILE 104.A O    no hydrogen  3.057  N/A
LYS 39.A NZ    VAL 37.A O     no hydrogen  3.522  N/A
VAL 40.A N     ASP 35.A O     no hydrogen  3.174  N/A
TYR 41.A N     ALA 56.A O     no hydrogen  2.731  N/A
ILE 42.A N     VAL 33.A O     no hydrogen  2.982  N/A
GLN 43.A N     LEU 54.A O     no hydrogen  3.109  N/A
PHE 44.A N     SER 30.A OG    no hydrogen  3.379  N/A
VAL 45.A N     VAL 52.A O     no hydrogen  3.108  N/A
ILE 46.A N     VAL 27.A O     no hydrogen  2.584  N/A
ASN 47.A N     TYR 50.A O     no hydrogen  3.045  N/A
ASN 47.A ND2   LEU 24.A O     no hydrogen  3.443  N/A
TYR 50.A N     ASN 47.A O     no hydrogen  3.018  N/A
ARG 51.A NE    HIS 5.A O      no hydrogen  2.819  N/A
ARG 51.A NH1   GLU 29.A OE1   no hydrogen  3.133  N/A
ARG 51.A NH2   HIS 5.A O      no hydrogen  3.183  N/A
VAL 52.A N     VAL 45.A O     no hydrogen  2.978  N/A
GLU 53.A N     ILE 7.A O      no hydrogen  2.773  N/A
LEU 54.A N     GLN 43.A O     no hydrogen  3.042  N/A
VAL 55.A N     TYR 9.A O      no hydrogen  3.017  N/A
ALA 56.A N     TYR 41.A O     no hydrogen  2.880  N/A
ASP 58.A N     LYS 39.A O     no hydrogen  3.169  N/A
SER 62.A N     GLY 59.A O     no hydrogen  2.881  N/A
SER 62.A OG    LYS 39.A O     no hydrogen  2.827  N/A
ASN 65.A N     SER 62.A O     no hydrogen  3.060  N/A
ASN 65.A ND2   GLY 59.A O     no hydrogen  3.303  N/A
ASN 65.A ND2   SER 62.A O     no hydrogen  2.988  N/A
ILE 68.A N     ILE 64.A O     no hydrogen  3.028  N/A
ILE 68.A N     ASN 65.A O     no hydrogen  3.214  N/A
LYS 69.A N     LYS 66.A O     no hydrogen  2.876  N/A
GLY 71.A N     ILE 68.A O     no hydrogen  2.766  N/A
THR 73.A N     ALA 10.A O     no hydrogen  2.881  N/A
THR 73.A OG1   PRO 74.A O     no hydrogen  3.096  N/A
TYR 75.A N     GLY 8.A O      no hydrogen  2.730  N/A
HIS 76.A N     GLY 8.A O      no hydrogen  3.460  N/A
CYS 78.A N     HIS 6.A O      no hydrogen  2.892  N/A
TYR 79.A N     GLU 125.A O    no hydrogen  2.667  N/A
GLU 80.A N     LYS 3.A O      no hydrogen  2.879  N/A
VAL 81.A N     LEU 127.A O    no hydrogen  2.813  N/A
LYS 86.A N     ASP 83.A OD1   no hydrogen  2.560  N/A
SER 87.A N     ASP 83.A O     no hydrogen  2.868  N/A
SER 87.A OG    ASP 83.A O     no hydrogen  2.820  N/A
SER 87.A OG    ILE 84.A O     no hydrogen  3.202  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.804  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  3.051  N/A
MET 91.A N     SER 87.A O     no hydrogen  3.012  N/A
SER 92.A N     ILE 88.A O     no hydrogen  2.941  N/A
SER 92.A OG    ILE 88.A O     no hydrogen  2.974  N/A
ILE 94.A N     MET 91.A O     no hydrogen  3.010  N/A
TYR 96.A N     MET 91.A O     no hydrogen  3.216  N/A
THR 97.A N     PHE 117.A O    no hydrogen  3.137  N/A
PHE 99.A N     PHE 115.A O    no hydrogen  2.850  N/A
GLU 103.A N    VAL 113.A O    no hydrogen  3.193  N/A
ALA 105.A N    ARG 111.A O    no hydrogen  2.764  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.073  N/A
ASN 110.A N    ALA 105.A O    no hydrogen  2.796  N/A
ARG 111.A N    ILE 108.A O    no hydrogen  3.180  N/A
ARG 111.A NE   GLU 128.A O    no hydrogen  2.654  N/A
ARG 111.A NH2  GLU 80.A OE2   no hydrogen  2.766  N/A
ARG 111.A NH2  GLU 128.A O    no hydrogen  3.125  N/A
LYS 112.A NZ   GLU 128.A OE1  no hydrogen  3.347  N/A
VAL 113.A N    GLU 103.A O    no hydrogen  2.900  N/A
ALA 114.A N    LEU 126.A O    no hydrogen  3.150  N/A
LEU 116.A N    ILE 124.A O    no hydrogen  2.913  N/A
PHE 117.A N    THR 97.A O     no hydrogen  3.101  N/A
SER 118.A OG   GLY 95.A O     no hydrogen  2.911  N/A
SER 118.A OG   ASP 120.A OD1  no hydrogen  2.679  N/A
SER 118.A OG   ASP 120.A OD2  no hydrogen  2.950  N/A
ILE 121.A N    SER 118.A O    no hydrogen  2.942  N/A
GLY 122.A N    SER 118.A O    no hydrogen  2.340  N/A
ILE 124.A N    LEU 116.A O    no hydrogen  2.912  N/A
GLU 125.A N    ILE 77.A O     no hydrogen  2.901  N/A
LEU 126.A N    ALA 114.A O    no hydrogen  2.910  N/A
LEU 127.A N    TYR 79.A O     no hydrogen  2.564  N/A
GLU 128.A N    LYS 112.A O    no hydrogen  3.093  N/A
LYS 129.A N    VAL 81.A O     no hydrogen  3.047  N/A