Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 100.A OD2  no hydrogen  2.782  N/A
ARG 2.A NH2    ASP 97.A OD1   no hydrogen  3.394  N/A
ARG 2.A NH2    ASP 100.A OD2  no hydrogen  2.613  N/A
ASP 5.A N      ASN 1.A O      no hydrogen  2.575  N/A
GLN 6.A N      ARG 2.A O      no hydrogen  2.913  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.884  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.330  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.888  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.878  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  3.242  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.345  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.906  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.955  N/A
SER 17.A N     PRO 13.A O     no hydrogen  2.880  N/A
SER 17.A OG    PRO 13.A O     no hydrogen  3.103  N/A
SER 17.A OG    ALA 14.A O     no hydrogen  2.691  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.894  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.957  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.864  N/A
SER 23.A N     GLU 26.A OE1   no hydrogen  2.982  N/A
SER 23.A N     GLU 26.A OE2   no hydrogen  2.987  N/A
VAL 24.A N     SER 23.A OG    no hydrogen  2.673  N/A
LYS 29.A N     THR 158.A OG1  no hydrogen  2.821  N/A
ASP 31.A N     VAL 156.A O    no hydrogen  3.187  N/A
ILE 35.A N     VAL 88.A O     no hydrogen  3.155  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.344  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  2.960  N/A
THR 43.A N     ASP 41.A O     no hydrogen  2.805  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.461  N/A
SER 51.A N     LYS 47.A O     no hydrogen  2.859  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.957  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.923  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.027  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.819  N/A
GLU 55.A N     SER 51.A O     no hydrogen  2.929  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.911  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  2.912  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.876  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.943  N/A
THR 60.A N     LEU 56.A O     no hydrogen  2.943  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.801  N/A
VAL 65.A N     LYS 87.A O     no hydrogen  2.871  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.458  N/A
SER 72.A OG    GLU 80.A OE2   no hydrogen  2.778  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.309  N/A
ARG 77.A NH1   GLY 40.A O     no hydrogen  3.406  N/A
ARG 77.A NH1   PHE 76.A O     no hydrogen  3.210  N/A
ARG 77.A NH2   GLY 40.A O     no hydrogen  3.242  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  3.217  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.138  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.588  N/A
VAL 88.A N     ILE 35.A O     no hydrogen  3.458  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.269  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.240  N/A
ASP 97.A N     GLU 93.A O     no hydrogen  3.125  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.916  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.912  N/A
ASP 100.A N    TYR 96.A O     no hydrogen  2.845  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.983  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.893  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.900  N/A
THR 104.A N    ASP 100.A O    no hydrogen  2.953  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  2.467  N/A
THR 104.A OG1  ASP 100.A OD1  no hydrogen  2.658  N/A
SER 106.A N    LYS 101.A O    no hydrogen  2.925  N/A
SER 106.A OG   ILE 136.A O    no hydrogen  2.453  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  2.577  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  3.012  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.057  N/A
ALA 120.A N    SER 117.A O    no hydrogen  2.920  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  2.507  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  3.200  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.033  N/A
LEU 129.A N    VAL 153.A O    no hydrogen  2.514  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.363  N/A
VAL 145.A N    ASP 141.A O    no hydrogen  3.404  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.065  N/A
VAL 153.A N    LEU 129.A O    no hydrogen  2.805  N/A
VAL 154.A N    VAL 34.A O     no hydrogen  3.386  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.384  N/A
VAL 156.A N    LYS 32.A O     no hydrogen  3.312  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.022  N/A
THR 158.A OG1  LYS 29.A O     no hydrogen  3.541  N/A
SER 161.A N    GLU 164.A OE2  no hydrogen  2.473  N/A
SER 161.A OG   GLU 163.A OE1  no hydrogen  3.176  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.079  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.440  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  2.659  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.587  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.590  N/A
SER 165.A OG   SER 161.A O    no hydrogen  3.528  N/A
SER 165.A OG   ASP 162.A O    no hydrogen  2.354  N/A
HIS 166.A N    ASP 162.A O    no hydrogen  2.939  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.968  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.840  N/A
LEU 169.A N    SER 165.A O    no hydrogen  2.946  N/A
THR 170.A N    HIS 166.A O    no hydrogen  2.949  N/A
THR 170.A OG1  GLU 167.A O    no hydrogen  2.380  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  2.871  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.943  N/A
GLY 173.A N    LEU 169.A O    no hydrogen  2.796  N/A