Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hps_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.929  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.768  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.846  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.935  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.034  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.899  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.116  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  2.810  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.989  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.833  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.928  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.062  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.879  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.082  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.023  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.666  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.175  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.907  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  3.161  N/A
SER 37.A OG   GLN 18.A OE1  no hydrogen  3.368  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.203  N/A
LYS 43.A NZ   ASP 60.A OD2  no hydrogen  3.202  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.867  N/A
LYS 45.A NZ   ASP 30.A OD2  no hydrogen  3.480  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.885  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.910  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.373  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.904  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.855  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.904  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.841  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.795  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.895  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.939  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.962  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.654  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.163  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.663  N/A
HIS 69.A ND1  ILE 66.A O    no hydrogen  2.953  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.878  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.832  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.960  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.007  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.824  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.002  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.903  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.916  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.942  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.809  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.797  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.058  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.776  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.045  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.148  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.752  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.014  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.004  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.262  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.966  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.924  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.296  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.148  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.982  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.895  N/A
ASN 98.A ND2  THR 96.A O    no hydrogen  3.542  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  3.183  N/A