Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hg9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     VAL 4.A O    no hydrogen  2.777  N/A
ARG 9.A N     ASP 5.A O    no hydrogen  2.899  N/A
SER 10.A N    THR 6.A O    no hydrogen  3.250  N/A
SER 10.A OG   THR 6.A O    no hydrogen  2.460  N/A
LEU 11.A N    LEU 7.A O    no hydrogen  3.217  N/A
LEU 12.A N    ALA 8.A O    no hydrogen  3.029  N/A
LEU 13.A N    ARG 9.A O    no hydrogen  2.547  N/A
TYR 14.A N    SER 10.A O   no hydrogen  2.718  N/A
ARG 15.A N    LEU 11.A O   no hydrogen  2.596  N/A
SER 16.A N    LEU 12.A O   no hydrogen  2.802  N/A
ARG 17.A N    LEU 13.A O   no hydrogen  3.510  N/A
LEU 18.A N    TYR 14.A O   no hydrogen  3.279  N/A
ALA 19.A N    ARG 15.A O   no hydrogen  2.914  N/A
GLU 20.A N    SER 16.A O   no hydrogen  2.876  N/A
TYR 21.A N    LEU 18.A O   no hydrogen  3.069  N/A
ALA 22.A N    LEU 18.A O   no hydrogen  3.214  N/A
HIS 23.A N    ALA 19.A O   no hydrogen  3.190  N/A
ALA 24.A N    TYR 21.A O   no hydrogen  3.036  N/A
ASN 25.A N    TYR 21.A O   no hydrogen  2.845  N/A
ASN 25.A N    ALA 22.A O   no hydrogen  2.601  N/A
ASN 25.A ND2  TYR 21.A O   no hydrogen  3.318  N/A
SER 31.A OG   GLY 30.A O   no hydrogen  2.583  N/A
SER 31.A OG   GLY 51.A O   no hydrogen  2.896  N/A
ALA 33.A N    SER 31.A O   no hydrogen  2.349  N/A
LYS 45.A NZ   LEU 49.A O   no hydrogen  2.647  N/A
ARG 48.A NH1  VAL 47.A O   no hydrogen  2.197  N/A
LEU 49.A N    PRO 46.A O   no hydrogen  2.665  N/A
GLN 50.A N    PHE 61.A O   no hydrogen  2.882  N/A
TYR 52.A N    TYR 59.A O   no hydrogen  3.087  N/A
THR 57.A OG1  GLY 56.A O   no hydrogen  2.088  N/A
TYR 59.A N    TYR 52.A O   no hydrogen  3.254  N/A
PHE 61.A N    GLN 50.A O   no hydrogen  2.981  N/A
LEU 69.A N    PRO 66.A O   no hydrogen  3.212  N/A
ALA 72.A N    GLY 68.A O   no hydrogen  2.935  N/A
VAL 73.A N    LEU 69.A O   no hydrogen  2.712  N/A
ASP 74.A N    ALA 70.A O   no hydrogen  3.148  N/A
THR 75.A N    ALA 71.A O   no hydrogen  3.009  N/A
THR 75.A OG1  ALA 71.A O   no hydrogen  2.182  N/A
THR 75.A OG1  ALA 72.A O   no hydrogen  2.745  N/A
GLY 76.A N    VAL 73.A O   no hydrogen  3.279  N/A
THR 77.A N    ASP 74.A O   no hydrogen  3.112  N/A
THR 77.A OG1  VAL 73.A O   no hydrogen  2.839  N/A
THR 77.A OG1  ASP 74.A O   no hydrogen  2.575  N/A
SER 79.A OG   GLU 78.A O   no hydrogen  2.378  N/A
LEU 81.A N    VAL 114.A O  no hydrogen  3.303  N/A
GLY 83.A N    VAL 112.A O  no hydrogen  3.004  N/A
VAL 84.A N    VAL 91.A O   no hydrogen  3.043  N/A
ARG 85.A N    ALA 110.A O  no hydrogen  3.313  N/A
ARG 85.A NE   ILE 106.A O  no hydrogen  2.598  N/A
ARG 85.A NH1  LEU 102.A O  no hydrogen  3.148  N/A
ARG 85.A NH1  ILE 106.A O  no hydrogen  2.630  N/A
ARG 85.A NH2  LEU 102.A O  no hydrogen  2.862  N/A
ARG 86.A N    GLN 89.A O   no hydrogen  3.001  N/A
LEU 90.A N    THR 98.A O   no hydrogen  2.652  N/A
VAL 91.A N    VAL 84.A O   no hydrogen  2.966  N/A
THR 92.A OG1  VAL 82.A O   no hydrogen  2.533  N/A
THR 92.A OG1  ARG 93.A O   no hydrogen  3.341  N/A
LEU 95.A N    THR 92.A O   no hydrogen  3.250  N/A
THR 98.A N    LEU 90.A O   no hydrogen  2.755  N/A
GLY 109.A N   ARG 85.A O   no hydrogen  2.635  N/A
ALA 110.A N   PRO 107.A O  no hydrogen  3.089  N/A
VAL 112.A N   GLY 83.A O   no hydrogen  2.923  N/A
VAL 114.A N   LEU 81.A O   no hydrogen  2.814  N/A
GLU 116.A N   SER 79.A O   no hydrogen  3.292  N/A