Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hm0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ILE 84.A O     no hydrogen  2.874  N/A
HIS 4.A N      THR 82.A O     no hydrogen  2.816  N/A
HIS 4.A ND1    ASP 40.A OD2   no hydrogen  2.987  N/A
PHE 6.A N      ILE 80.A O     no hydrogen  3.025  N/A
ALA 8.A N      LEU 78.A O     no hydrogen  3.012  N/A
ARG 9.A NH1    ASP 75.A O     no hydrogen  3.075  N/A
VAL 10.A N     ASN 76.A O     no hydrogen  2.990  N/A
TYR 11.A N     ASP 14.A OD2   no hydrogen  3.061  N/A
ASP 14.A N     TYR 11.A O     no hydrogen  2.934  N/A
THR 15.A N     VAL 12.A O     no hydrogen  3.058  N/A
THR 15.A OG1   VAL 12.A O     no hydrogen  2.874  N/A
ASP 16.A N     VAL 20.A O     no hydrogen  2.853  N/A
SER 18.A N     ASP 16.A OD1   no hydrogen  2.738  N/A
SER 18.A OG    ASP 16.A OD1   no hydrogen  2.725  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.001  N/A
VAL 21.A N     ALA 72.A O     no hydrogen  3.108  N/A
TYR 22.A N     ASP 14.A O     no hydrogen  2.735  N/A
ARG 25.A N     TYR 22.A O     no hydrogen  3.110  N/A
ARG 25.A NE    ASP 14.A OD1   no hydrogen  2.967  N/A
ARG 25.A NH2   ASP 14.A OD1   no hydrogen  2.766  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  3.175  N/A
GLU 28.A N     ARG 25.A O     no hydrogen  2.820  N/A
PHE 29.A N     ARG 25.A O     no hydrogen  3.076  N/A
PHE 30.A N     TYR 26.A O     no hydrogen  2.901  N/A
GLU 31.A N     LEU 27.A O     no hydrogen  3.028  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  3.025  N/A
GLY 33.A N     PHE 29.A O     no hydrogen  3.108  N/A
ARG 34.A N     PHE 30.A O     no hydrogen  3.098  N/A
ARG 34.A NH1   GLN 96.A OE1   no hydrogen  3.024  N/A
SER 35.A N     GLU 31.A O     no hydrogen  2.859  N/A
SER 35.A OG    GLU 31.A O     no hydrogen  3.308  N/A
SER 35.A OG    GLU 31.A OE2   no hydrogen  3.453  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.991  N/A
PHE 37.A N     GLY 33.A O     no hydrogen  3.030  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  2.952  N/A
ARG 39.A N     SER 35.A O     no hydrogen  3.001  N/A
ARG 39.A NE    GLU 36.A OE1   no hydrogen  3.023  N/A
ARG 39.A NH1   GLU 36.A OE2   no hydrogen  2.937  N/A
ASP 40.A N     GLU 36.A O     no hydrogen  3.000  N/A
THR 41.A N     LEU 38.A O     no hydrogen  3.382  N/A
THR 41.A OG1   LEU 38.A O     no hydrogen  2.844  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  3.068  N/A
ASN 44.A N     GLY 42.A O     no hydrogen  3.097  N/A
LEU 47.A N     ASN 44.A OD1   no hydrogen  2.575  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  3.195  N/A
ALA 49.A N     ASN 45.A O     no hydrogen  2.972  N/A
SER 50.A N     LEU 47.A O     no hydrogen  3.240  N/A
SER 50.A OG    LEU 47.A O     no hydrogen  2.586  N/A
VAL 52.A N     SER 50.A OG    no hydrogen  3.271  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  2.782  N/A
LEU 57.A N     LEU 48.A O     no hydrogen  2.769  N/A
PHE 58.A N     ILE 115.A O    no hydrogen  2.721  N/A
VAL 60.A N     ALA 113.A O    no hydrogen  2.793  N/A
ARG 62.A N     GLU 111.A O    no hydrogen  2.693  N/A
HIS 63.A N     GLU 111.A O    no hydrogen  3.503  N/A
GLU 65.A N     LYS 109.A O    no hydrogen  2.800  N/A
ASN 67.A N     THR 107.A O    no hydrogen  2.925  N/A
SER 69.A N     LEU 105.A O    no hydrogen  2.750  N/A
ARG 70.A N     LEU 105.A O    no hydrogen  2.976  N/A
ARG 70.A NH1   MET 104.A O    no hydrogen  2.780  N/A
ALA 72.A N     TYR 26.A OH    no hydrogen  2.831  N/A
GLN 73.A N     ASN 76.A OD1   no hydrogen  2.789  N/A
ASP 75.A N     VAL 10.A O     no hydrogen  2.842  N/A
ASN 76.A N     GLN 73.A O     no hydrogen  3.004  N/A
LEU 78.A N     ALA 8.A O      no hydrogen  2.689  N/A
THR 79.A N     LEU 99.A O     no hydrogen  2.886  N/A
ILE 80.A N     PHE 6.A O      no hydrogen  2.666  N/A
LYS 81.A N     TYR 97.A O     no hydrogen  2.800  N/A
LYS 81.A NZ    ASP 5.A OD1    no hydrogen  3.217  N/A
THR 82.A N     HIS 4.A O      no hydrogen  3.117  N/A
ARG 83.A N     GLU 95.A O     no hydrogen  3.447  N/A
ARG 83.A NH1   ASN 1.A O      no hydrogen  3.132  N/A
SER 85.A N     PHE 93.A O     no hydrogen  2.649  N/A
SER 85.A OG    PHE 93.A O     no hydrogen  3.071  N/A
ARG 86.A N     PHE 93.A O     no hydrogen  3.388  N/A
ARG 91.A NE    GLU 111.A OE2  no hydrogen  2.713  N/A
ARG 91.A NH2   GLU 111.A OE2  no hydrogen  2.709  N/A
PHE 92.A N     ILE 112.A O    no hydrogen  2.888  N/A
PHE 93.A N     ARG 86.A O     no hydrogen  2.755  N/A
MET 94.A N     VAL 110.A O    no hydrogen  2.820  N/A
GLU 95.A N     ARG 83.A O     no hydrogen  3.187  N/A
GLN 96.A N     ALA 108.A O    no hydrogen  2.834  N/A
GLN 96.A NE2   PHE 30.A O     no hydrogen  2.846  N/A
GLN 96.A NE2   THR 82.A OG1   no hydrogen  2.749  N/A
TYR 97.A N     LYS 81.A O     no hydrogen  2.822  N/A
ILE 98.A N     VAL 106.A O    no hydrogen  2.861  N/A
LEU 99.A N     THR 79.A O     no hydrogen  2.914  N/A
HIS 100.A N    SER 103.A O    no hydrogen  2.870  N/A
SER 103.A N    HIS 100.A O    no hydrogen  3.061  N/A
LEU 105.A N    ILE 98.A O     no hydrogen  2.817  N/A
VAL 106.A N    ILE 98.A O     no hydrogen  3.338  N/A
THR 107.A N    ASN 67.A O     no hydrogen  3.056  N/A
ALA 108.A N    GLN 96.A O     no hydrogen  2.802  N/A
LYS 109.A N    GLU 65.A O     no hydrogen  2.920  N/A
VAL 110.A N    MET 94.A O     no hydrogen  2.892  N/A
GLU 111.A N    HIS 63.A O     no hydrogen  2.730  N/A
ILE 112.A N    PHE 92.A O     no hydrogen  2.861  N/A
ALA 113.A N    VAL 60.A O     no hydrogen  2.792  N/A
ILE 115.A N    PHE 58.A O     no hydrogen  2.795  N/A
ASN 116.A N    LYS 120.A O    no hydrogen  3.025  N/A
ASN 116.A ND2  GLU 55.A OE1   no hydrogen  2.851  N/A
GLU 118.A N    ASN 116.A OD1  no hydrogen  3.152  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  2.651  N/A
LYS 120.A N    ASN 116.A OD1  no hydrogen  2.956  N/A
ARG 122.A N    LEU 114.A O    no hydrogen  2.961  N/A
ARG 122.A NE   GLU 55.A OE2   no hydrogen  2.452  N/A
ARG 122.A NH1  PRO 121.A O    no hydrogen  3.279  N/A
ARG 122.A NH2  GLU 55.A OE1   no hydrogen  3.321  N/A
LEU 124.A N    GLY 89.A O     no hydrogen  2.512  N/A