Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m8r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     TYR 14.A O    no hydrogen  2.887  N/A
ASN 8.A N     PHE 44.A O    no hydrogen  2.761  N/A
VAL 9.A N     GLN 12.A O    no hydrogen  2.904  N/A
GLY 10.A N    ILE 46.A O    no hydrogen  3.057  N/A
GLN 12.A N    VAL 9.A O     no hydrogen  2.943  N/A
GLN 12.A NE2  VAL 13.A O    no hydrogen  3.451  N/A
TYR 14.A N    LEU 7.A O     no hydrogen  2.753  N/A
TYR 14.A OH   GLY 50.A O    no hydrogen  2.641  N/A
THR 16.A OG1  ARG 17.A O    no hydrogen  3.569  N/A
HIS 18.A N    GLU 3.A O     no hydrogen  3.244  N/A
THR 20.A N    ARG 17.A O    no hydrogen  3.105  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.425  N/A
ILE 22.A N    HIS 18.A O    no hydrogen  3.410  N/A
SER 23.A N    THR 20.A O    no hydrogen  3.324  N/A
SER 23.A OG   THR 20.A O    no hydrogen  2.814  N/A
SER 23.A OG   LEU 60.A O    no hydrogen  2.855  N/A
SER 27.A N    ILE 24.A O    no hydrogen  3.380  N/A
SER 27.A OG   ILE 24.A O    no hydrogen  2.733  N/A
LEU 28.A N    PHE 84.A O    no hydrogen  2.790  N/A
TRP 30.A N    SER 27.A OG   no hydrogen  3.221  N/A
LYS 31.A N    SER 27.A O    no hydrogen  3.148  N/A
LYS 31.A NZ   GLN 85.A OE1  no hydrogen  3.303  N/A
MET 32.A N    LEU 28.A O    no hydrogen  3.468  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  3.191  N/A
SER 34.A N    TRP 30.A O    no hydrogen  3.129  N/A
SER 34.A N    LYS 31.A O    no hydrogen  3.004  N/A
LEU 36.A N    ASP 35.A OD1  no hydrogen  2.127  N/A
LYS 38.A NZ   GLY 42.A O    no hydrogen  3.244  N/A
ASP 39.A N    ARG 43.A O    no hydrogen  2.895  N/A
GLY 42.A N    ASP 39.A O    no hydrogen  3.139  N/A
ARG 43.A NE   ASP 39.A OD2  no hydrogen  2.704  N/A
ARG 43.A NH2  ASP 39.A OD2  no hydrogen  3.026  N/A
PHE 45.A N    ALA 37.A O    no hydrogen  2.944  N/A
ILE 46.A N    ASN 8.A O     no hydrogen  2.884  N/A
ARG 48.A NE   GLU 80.A OE1  no hydrogen  2.935  N/A
ARG 48.A NH1  GLU 80.A OE1  no hydrogen  3.242  N/A
ARG 48.A NH1  GLU 80.A OE2  no hydrogen  3.039  N/A
PHE 51.A N    ASP 49.A OD1  no hydrogen  2.932  N/A
LEU 52.A N    ASP 49.A OD1  no hydrogen  3.203  N/A
TYR 55.A N    LEU 52.A O    no hydrogen  3.322  N/A
LEU 57.A N    PHE 53.A O    no hydrogen  2.748  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  3.149  N/A
TYR 59.A N    TYR 55.A O    no hydrogen  3.197  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.265  N/A
ARG 61.A N    LEU 57.A O    no hydrogen  3.319  N/A
ARG 63.A N    TYR 59.A O    no hydrogen  2.707  N/A
GLN 64.A N    ASP 62.A OD1  no hydrogen  2.997  N/A
ARG 76.A NH1  ASP 49.A OD2  no hydrogen  3.503  N/A
ARG 76.A NH1  GLU 73.A OE1  no hydrogen  3.026  N/A
LEU 77.A N    GLU 73.A O    no hydrogen  3.083  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  3.300  N/A
LYS 78.A NZ   THR 94.A OG1  no hydrogen  3.286  N/A
ARG 79.A N    GLY 75.A O    no hydrogen  3.425  N/A
GLU 80.A N    ARG 76.A O    no hydrogen  2.997  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.823  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  2.925  N/A
TYR 83.A N    ARG 79.A O    no hydrogen  3.071  N/A
PHE 84.A N    GLU 80.A O    no hydrogen  3.214  N/A
GLN 85.A N    GLU 82.A O    no hydrogen  3.035  N/A
LEU 86.A N    ALA 81.A O    no hydrogen  3.193  N/A
VAL 90.A N    LEU 86.A O    no hydrogen  3.194  N/A
LYS 91.A N    PRO 87.A O    no hydrogen  3.038  N/A
LEU 92.A N    ASP 88.A O    no hydrogen  3.006  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  3.043  N/A
LEU 93.A N    VAL 90.A O    no hydrogen  3.155  N/A
THR 94.A N    VAL 90.A O    no hydrogen  2.852  N/A