Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 58.A O    no hydrogen  2.810  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  2.896  N/A
THR 6.A N     GLU 92.A O    no hydrogen  3.293  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.888  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  3.064  N/A
CYS 9.A N     SER 52.A O    no hydrogen  3.316  N/A
CYS 9.A SG    LEU 7.A O     no hydrogen  3.599  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.867  N/A
ALA 21.A N    ASP 19.A OD1  no hydrogen  2.953  N/A
ASN 22.A N    ASP 19.A O    no hydrogen  3.228  N/A
SER 23.A N    ASP 19.A O    no hydrogen  3.249  N/A
GLU 24.A N    GLU 20.A O    no hydrogen  2.386  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  3.174  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  3.088  N/A
LEU 27.A N    SER 23.A O    no hydrogen  2.808  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  3.002  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  2.991  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  3.000  N/A
ARG 30.A N    LEU 27.A O    no hydrogen  2.938  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.852  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  2.910  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  2.877  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  2.923  N/A
ASN 39.A ND2  GLY 42.A O    no hydrogen  2.699  N/A
GLY 41.A N    ASN 39.A O    no hydrogen  2.598  N/A
GLY 43.A N    GLY 41.A O    no hydrogen  2.765  N/A
GLU 48.A N    THR 55.A O    no hydrogen  3.087  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  3.148  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.849  N/A
THR 55.A OG1  LYS 53.A O    no hydrogen  3.327  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.956  N/A
SER 58.A N    LEU 3.A O     no hydrogen  2.839  N/A
SER 58.A OG   LEU 3.A O     no hydrogen  3.302  N/A
LYS 64.A NZ   SER 93.A O    no hydrogen  2.965  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  3.369  N/A
LEU 67.A N    LYS 64.A O    no hydrogen  2.883  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  3.295  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.854  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  3.138  N/A
LEU 70.A N    LEU 67.A O    no hydrogen  3.025  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.899  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.998  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  3.142  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.769  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.910  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.123  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.259  N/A
ASN 78.A N    LEU 75.A O    no hydrogen  3.104  N/A
ASN 78.A ND2  TYR 74.A O    no hydrogen  2.745  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.279  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.845  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.281  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.210  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  3.113  N/A
SER 90.A OG   ASN 89.A O    no hydrogen  3.085  N/A
SER 93.A OG   THR 6.A O     no hydrogen  3.136  N/A
SER 93.A OG   TYR 94.A O    no hydrogen  3.050  N/A
TYR 94.A N    THR 6.A O     no hydrogen  3.302  N/A
TYR 94.A OH   LYS 64.A O    no hydrogen  3.365  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.850  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  3.325  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.986  N/A