Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      LEU 17.A O     no hydrogen  2.349  N/A
TYR 2.A N      LEU 17.A O     no hydrogen  2.905  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.921  N/A
ARG 8.A N      SER 11.A O     no hydrogen  2.964  N/A
SER 11.A N     ARG 8.A O      no hydrogen  2.869  N/A
SER 11.A OG    GLY 65.A O     no hydrogen  3.010  N/A
VAL 12.A N     HIS 64.A O     no hydrogen  2.926  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.896  N/A
ARG 14.A N     ASN 62.A O     no hydrogen  2.882  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.903  N/A
ARG 16.A N     LEU 60.A O     no hydrogen  2.887  N/A
LEU 17.A N     TYR 2.A O      no hydrogen  2.886  N/A
VAL 18.A N     ASP 58.A O     no hydrogen  2.929  N/A
ASP 21.A N     ASP 58.A OD2   no hydrogen  3.134  N/A
GLY 22.A N     ASP 58.A OD1   no hydrogen  2.826  N/A
LYS 23.A NZ    ASP 30.A OD1   no hydrogen  3.264  N/A
ILE 26.A N     ARG 29.A O     no hydrogen  2.677  N/A
ASN 27.A N     VAL 61.A O     no hydrogen  3.393  N/A
ARG 29.A N     ILE 26.A O     no hydrogen  2.860  N/A
TRP 31.A N     ILE 24.A O     no hydrogen  3.209  N/A
TRP 31.A N     ASP 30.A OD1   no hydrogen  2.660  N/A
ASP 33.A N     ASP 30.A O     no hydrogen  2.891  N/A
TYR 34.A N     ASP 30.A O     no hydrogen  3.061  N/A
ARG 41.A NE    ILE 35.A O     no hydrogen  3.309  N/A
ARG 41.A NH1   GLU 32.A OE1   no hydrogen  3.370  N/A
ARG 41.A NH2   ILE 35.A O     no hydrogen  3.534  N/A
LYS 45.A NZ    LEU 54.A O     no hydrogen  3.569  N/A
VAL 49.A N     GLN 46.A O     no hydrogen  2.884  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.799  N/A
THR 53.A N     THR 51.A O     no hydrogen  2.712  N/A
THR 53.A OG1   THR 51.A O     no hydrogen  3.228  N/A
ASP 58.A N     VAL 18.A O     no hydrogen  2.829  N/A
LEU 60.A N     ARG 16.A O     no hydrogen  2.931  N/A
ASN 62.A N     ARG 14.A O     no hydrogen  2.930  N/A
HIS 64.A N     VAL 12.A O     no hydrogen  2.946  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  3.346  N/A
GLY 73.A N     THR 69.A O     no hydrogen  3.226  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.974  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.882  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.916  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.991  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.920  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  2.894  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.010  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.960  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.914  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.897  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  3.018  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  2.898  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.922  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  3.276  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.905  N/A
SER 96.A N     PRO 92.A O     no hydrogen  2.905  N/A
SER 96.A OG    PRO 92.A O     no hydrogen  2.984  N/A
SER 96.A OG    ALA 93.A O     no hydrogen  2.424  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.191  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  3.328  N/A
LEU 99.A N     LEU 94.A O     no hydrogen  3.099  N/A
ARG 102.A NH1  ASP 103.A O    no hydrogen  2.483  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  3.151  N/A
LYS 111.A NZ   GLU 108.A OE2  no hydrogen  3.244  N/A
LYS 111.A NZ   ARG 109.A O    no hydrogen  3.484  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.196  N/A
LYS 115.A N    ARG 119.A O    no hydrogen  3.001  N/A