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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  2.798  N/A
MET 1.A N      GLU 83.A OE2   no hydrogen  3.534  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  2.623  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.161  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.955  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  3.142  N/A
HIS 9.A NE2    GLU 33.A OE1   no hydrogen  2.876  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  3.044  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.042  N/A
ARG 16.A NH1   TYR 17.A OH    no hydrogen  3.406  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  2.978  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.152  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.030  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.722  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.948  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.937  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.981  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.895  N/A
LYS 29.A NZ    TYR 17.A OH    no hydrogen  3.287  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.929  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.992  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.967  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.133  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.875  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.985  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.134  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  2.848  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.610  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.946  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.304  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.520  N/A
TYR 42.A N     THR 39.A OG1   no hydrogen  3.285  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.868  N/A
VAL 45.A N     THR 37.A O     no hydrogen  2.955  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.818  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.258  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.676  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.130  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.089  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.752  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.253  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.120  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.349  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.216  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.892  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.892  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  2.921  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.206  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.770  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.942  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.922  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.735  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.793  N/A
ARG 78.A N     MET 1.A O      no hydrogen  3.109  N/A
ARG 78.A NE    GLY 40.A O     no hydrogen  3.286  N/A
PHE 80.A N     GLU 83.A OE1   no hydrogen  2.939  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.680  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.353  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.686  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.487  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  2.973  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.814  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.019  N/A
ASN 93.A N     TYR 128.A OH   no hydrogen  2.411  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.847  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.935  N/A
THR 99.A N     CYS 106.A O    no hydrogen  3.461  N/A
THR 99.A OG1   VAL 88.A O     no hydrogen  2.622  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  3.006  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.665  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.565  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.672  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.569  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  3.107  N/A
ARG 110.A N    VAL 95.A O     no hydrogen  3.439  N/A
ILE 113.A N    SER 109.A O    no hydrogen  2.370  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.568  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  2.920  N/A
ASN 122.A N    ASP 120.A OD1  no hydrogen  3.235  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.103  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  3.884  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.498  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.108  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  2.846  N/A
LYS 129.A NZ   GLU 118.A OE2  no hydrogen  3.024  N/A
LYS 129.A NZ   GLU 133.A OE2  no hydrogen  3.147  N/A
THR 130.A N    ILE 135.A O    no hydrogen  2.983  N/A
THR 130.A OG1  ILE 135.A O    no hydrogen  3.394  N/A
MET 131.A N    GLU 116.A O    no hydrogen  2.960  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.779  N/A
ILE 135.A N    THR 130.A OG1  no hydrogen  3.273  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.713  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  3.172  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.819  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.625  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.409  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  3.232  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.127  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.434  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.893  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.821  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.948  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.817  N/A
ALA 159.A N    SER 105.A O    no hydrogen  3.500  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.035  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.512  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.873  N/A
SER 162.A OG   SER 112.A O    no hydrogen  3.244  N/A
LEU 163.A N    SER 112.A O    no hydrogen  3.298  N/A
MET 164.A N    SER 162.A OG   no hydrogen  3.328  N/A