Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wao_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     PRO 5.A O     no hydrogen  3.185  N/A
SER 9.A N     ALA 6.A O     no hydrogen  3.423  N/A
SER 9.A OG    ALA 6.A O     no hydrogen  3.262  N/A
PHE 10.A N    PHE 7.A O     no hydrogen  3.397  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  3.068  N/A
GLU 16.A N    PHE 13.A O    no hydrogen  3.138  N/A
LYS 18.A NZ   ASN 36.A O    no hydrogen  2.906  N/A
LYS 18.A NZ   GLU 38.A OE2  no hydrogen  3.203  N/A
THR 20.A N    THR 34.A O    no hydrogen  2.997  N/A
ASN 22.A N    LEU 32.A O    no hydrogen  3.097  N/A
ASP 24.A N    ALA 30.A O    no hydrogen  3.025  N/A
LYS 26.A NZ   ASP 24.A OD1  no hydrogen  2.965  N/A
LYS 26.A NZ   ASP 24.A OD2  no hydrogen  2.942  N/A
CYS 31.A N    VAL 75.A O    no hydrogen  3.053  N/A
LEU 32.A N    ASN 22.A O    no hydrogen  2.726  N/A
PHE 33.A N    ILE 73.A O    no hydrogen  2.691  N/A
THR 34.A N    THR 20.A O    no hydrogen  2.959  N/A
ILE 35.A N    ILE 71.A O    no hydrogen  2.720  N/A
ASN 36.A N    LYS 18.A O    no hydrogen  2.910  N/A
ASN 36.A ND2  LYS 17.A O    no hydrogen  2.799  N/A
LYS 37.A N    HIS 69.A O    no hydrogen  3.202  N/A
LYS 37.A NZ   GLU 16.A OE1  no hydrogen  2.946  N/A
LYS 37.A NZ   GLU 16.A OE2  no hydrogen  2.814  N/A
HIS 40.A ND1  TYR 61.A OH   no hydrogen  3.096  N/A
THR 41.A OG1  ASP 39.A OD1  no hydrogen  3.090  N/A
THR 41.A OG1  ASP 39.A OD2  no hydrogen  3.027  N/A
GLY 43.A N    ASP 39.A O    no hydrogen  3.480  N/A
ASN 44.A N    HIS 40.A O    no hydrogen  2.971  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.050  N/A
LYS 47.A N    GLY 43.A O    no hydrogen  2.951  N/A
SER 48.A N    ASN 44.A O    no hydrogen  2.943  N/A
GLN 49.A N    ILE 45.A O    no hydrogen  2.992  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.952  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.915  N/A
LYS 52.A N    SER 48.A O    no hydrogen  3.047  N/A
LYS 52.A N    GLN 49.A O    no hydrogen  3.133  N/A
ASP 53.A N    LEU 50.A O    no hydrogen  3.048  N/A
GLN 55.A N    ASP 53.A OD1  no hydrogen  3.097  N/A
VAL 56.A N    ASP 53.A O    no hydrogen  3.287  N/A
LEU 57.A N    GLN 76.A O    no hydrogen  2.593  N/A
PHE 58.A N    GLN 76.A O    no hydrogen  3.049  N/A
GLY 60.A N    ARG 74.A O    no hydrogen  3.139  N/A
TYR 61.A OH   HIS 40.A ND1  no hydrogen  3.096  N/A
LYS 62.A N    ILE 72.A O    no hydrogen  2.929  N/A
LEU 67.A N    HIS 65.A ND1  no hydrogen  3.145  N/A
ILE 71.A N    ILE 35.A O    no hydrogen  2.755  N/A
ILE 72.A N    LYS 62.A O    no hydrogen  2.886  N/A
ILE 73.A N    PHE 33.A O    no hydrogen  2.703  N/A
ARG 74.A N    GLY 60.A O    no hydrogen  3.010  N/A
ARG 74.A NH2  ASP 24.A OD2  no hydrogen  3.064  N/A
VAL 75.A N    CYS 31.A O    no hydrogen  3.090  N/A
GLN 76.A N    PHE 58.A O    no hydrogen  2.958  N/A
THR 77.A N    ASN 29.A O    no hydrogen  3.061  N/A
THR 77.A OG1  TYR 81.A O    no hydrogen  2.910  N/A
THR 78.A N    GLN 55.A O    no hydrogen  2.904  N/A
THR 78.A OG1  PRO 79.A O    no hydrogen  3.448  N/A
TYR 81.A N    THR 78.A O    no hydrogen  3.082  N/A
SER 82.A OG   GLN 84.A OE1  no hydrogen  2.869  N/A
ALA 86.A N    SER 82.A O    no hydrogen  2.990  N/A
PHE 87.A N    PRO 83.A O    no hydrogen  2.969  N/A
THR 88.A N    GLN 84.A O    no hydrogen  2.992  N/A
THR 88.A OG1  GLU 85.A O    no hydrogen  2.805  N/A
THR 88.A OG1  ASN 89.A OD1  no hydrogen  3.068  N/A
ASN 89.A N    GLU 85.A O    no hydrogen  2.910  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  2.900  N/A
ILE 91.A N    PHE 87.A O    no hydrogen  3.035  N/A
THR 92.A N    THR 88.A O    no hydrogen  2.952  N/A
THR 92.A OG1  ASN 89.A O    no hydrogen  2.795  N/A
THR 92.A OG1  ASP 93.A OD1  no hydrogen  3.020  N/A
ASP 93.A N    ASN 89.A O    no hydrogen  2.939  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.942  N/A
ILE 95.A N    ILE 91.A O    no hydrogen  2.966  N/A
SER 96.A N    THR 92.A O    no hydrogen  2.952  N/A
SER 96.A OG   THR 92.A O    no hydrogen  2.960  N/A
GLU 97.A N    ASP 93.A O    no hydrogen  2.945  N/A
LEU 98.A N    LEU 94.A O    no hydrogen  2.923  N/A
SER 99.A N    ILE 95.A O    no hydrogen  2.929  N/A
SER 99.A OG   ILE 95.A O    no hydrogen  3.330  N/A
SER 99.A OG   SER 96.A O    no hydrogen  2.816  N/A
LEU 100.A N   SER 96.A O    no hydrogen  2.975  N/A
LEU 101.A N   GLU 97.A O    no hydrogen  2.934  N/A
GLU 102.A N   LEU 98.A O    no hydrogen  2.922  N/A
GLU 103.A N   SER 99.A O    no hydrogen  3.023  N/A
ARG 104.A N   LEU 100.A O   no hydrogen  3.009  N/A
PHE 105.A N   LEU 101.A O   no hydrogen  2.859  N/A
ARG 106.A N   GLU 102.A O   no hydrogen  2.917  N/A
VAL 107.A N   GLU 103.A O   no hydrogen  2.993  N/A
ALA 108.A N   ARG 104.A O   no hydrogen  2.905  N/A
ILE 109.A N   PHE 105.A O   no hydrogen  2.901  N/A
LYS 110.A N   ARG 106.A O   no hydrogen  2.952  N/A
ASP 111.A N   VAL 107.A O   no hydrogen  2.907  N/A
LYS 112.A N   ALA 108.A O   no hydrogen  2.886  N/A
GLN 113.A N   ILE 109.A O   no hydrogen  3.055  N/A