Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.267  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.860  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.256  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.172  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.529  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  3.169  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.327  N/A
GLY 26.A N     THR 35.A O     no hydrogen  2.516  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  3.221  N/A
LYS 31.A N     ASN 28.A OD1   no hydrogen  3.255  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  2.722  N/A
THR 35.A N     GLY 26.A O     no hydrogen  3.121  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  2.219  N/A
LYS 42.A N     ILE 94.A O     no hydrogen  3.218  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  3.118  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  3.260  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.869  N/A
CYS 46.A SG    GLN 87.A O     no hydrogen  3.078  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.330  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.608  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  3.339  N/A
THR 47.A OG1   GLU 74.A OE2   no hydrogen  3.237  N/A
MET 52.A N     ARG 62.A O     no hydrogen  3.376  N/A
LYS 55.A N     ASP 101.A O    no hydrogen  3.417  N/A
LYS 55.A NZ    ASP 101.A O    no hydrogen  3.453  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  3.164  N/A
ARG 62.A N     MET 52.A O     no hydrogen  3.136  N/A
ARG 62.A NH2   ASP 101.A OD2  no hydrogen  3.459  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  3.219  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.893  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  3.266  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.850  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  3.084  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  3.057  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  3.004  N/A
SER 70.A N     ARG 43.A O     no hydrogen  2.959  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  3.557  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.990  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  3.096  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.942  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.192  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  2.953  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  3.017  N/A
SER 90.A OG    ASP 115.A OD2  no hydrogen  2.193  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  3.035  N/A
ILE 94.A N     LYS 42.A O     no hydrogen  2.848  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.746  N/A
ARG 95.A NH1   GLY 96.A O     no hydrogen  3.005  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.897  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  3.036  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.981  N/A
ARG 111.A NE   ALA 117.A O    no hydrogen  2.961  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  3.489  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  2.687  N/A
ARG 111.A NH2  ALA 117.A O    no hydrogen  2.439  N/A
GLY 112.A N    THR 116.A O    no hydrogen  3.318  N/A
VAL 119.A N    TYR 129.A O    no hydrogen  3.297  N/A
ARG 122.A NE   GLN 124.A O    no hydrogen  3.134  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.412  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.639  N/A