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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.854  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.740  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  2.804  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.703  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.800  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.704  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.900  N/A
GLN 18.A N    GLY 16.A O    no hydrogen  2.722  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  3.423  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.352  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.835  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.701  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.855  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.869  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.815  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.819  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.136  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.736  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.139  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.666  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.773  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.109  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.932  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.924  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.818  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.158  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.796  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.830  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.911  N/A
ARG 57.A NH1  MET 36.A O    no hydrogen  2.960  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  2.892  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  2.602  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  3.071  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.642  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.997  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.790  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.945  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.766  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.007  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.709  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.108  N/A
HIS 69.A ND1  ILE 66.A O    no hydrogen  2.945  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.922  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.810  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.975  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.422  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.843  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.796  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.996  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.937  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.679  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.881  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.101  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.980  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.726  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.091  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.780  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.902  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.353  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.921  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.101  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.043  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.114  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.222  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.348  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.369  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.378  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.024  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.032  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.749  N/A