Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     TYR 94.A O    no hydrogen  2.784  N/A
CYS 9.A N     SER 52.A O    no hydrogen  2.971  N/A
CYS 9.A SG    SER 52.A O    no hydrogen  3.221  N/A
THR 10.A OG1  HIS 11.A ND1  no hydrogen  2.948  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.850  N/A
GLY 16.A N    PRO 12.A O    no hydrogen  2.910  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  2.993  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  3.349  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.969  N/A
GLN 25.A N    GLN 25.A OE1  no hydrogen  3.004  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  3.231  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  3.384  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.866  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  3.263  N/A
GLU 29.A N    PHE 26.A O    no hydrogen  3.326  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.775  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  3.369  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  3.340  N/A
GLY 42.A N    ASN 39.A O    no hydrogen  2.809  N/A
THR 46.A N    THR 57.A O    no hydrogen  3.201  N/A
THR 46.A OG1  GLU 48.A OE1  no hydrogen  2.940  N/A
THR 46.A OG1  GLU 48.A OE2  no hydrogen  2.932  N/A
GLU 48.A N    THR 55.A O    no hydrogen  3.055  N/A
SER 50.A N    LYS 53.A O    no hydrogen  3.175  N/A
SER 52.A OG   CYS 9.A O     no hydrogen  2.300  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  3.230  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.666  N/A
THR 55.A OG1  GLU 48.A O    no hydrogen  2.991  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.981  N/A
SER 58.A OG   VAL 60.A O    no hydrogen  3.003  N/A
VAL 60.A N    SER 58.A OG   no hydrogen  2.997  N/A
LYS 64.A NZ   SER 93.A O    no hydrogen  3.106  N/A
ARG 65.A N    SER 63.A OG   no hydrogen  3.360  N/A
TYR 66.A N    SER 63.A O    no hydrogen  3.176  N/A
LEU 67.A N    LYS 64.A O    no hydrogen  3.157  N/A
LYS 68.A NZ   VAL 86.A O    no hydrogen  3.451  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  3.239  N/A
TYR 69.A N    TYR 66.A O    no hydrogen  3.081  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  3.034  N/A
THR 71.A N    LEU 67.A O    no hydrogen  3.147  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.428  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  3.260  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  3.051  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.730  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.670  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.073  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.408  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  3.341  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.014  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.985  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  2.757  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.878  N/A
ASN 89.A N    GLU 95.A OE1  no hydrogen  3.374  N/A
SER 90.A OG   ASN 89.A OD1  no hydrogen  3.427  N/A
SER 90.A OG   LYS 91.A O    no hydrogen  2.958  N/A
SER 93.A OG   SER 90.A OG   no hydrogen  2.912  N/A
SER 93.A OG   GLU 92.A O    no hydrogen  2.627  N/A
TYR 94.A N    THR 6.A O     no hydrogen  3.276  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.682  N/A
TYR 98.A OH   HIS 11.A O    no hydrogen  2.493  N/A