Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.171  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.896  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.121  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.430  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.116  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.009  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.050  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.897  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.227  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.874  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.929  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.945  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.190  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.002  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.356  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.096  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.033  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.233  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.099  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.717  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.185  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.013  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.129  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.166  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.914  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.715  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.592  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.510  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.271  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.304  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.777  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.714  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.799  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.840  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.017  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.218  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.162  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.289  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.225  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.774  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.765  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.382  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.794  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.289  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.876  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.926  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.901  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.865  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.399  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.017  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.835  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.904  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.259  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.373  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.958  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.297  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.666  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.607  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.285  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.918  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.256  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.039  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.696  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  3.095  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.923  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.667  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.805  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.930  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.848  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.038  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.194  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  2.961  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.819  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.847  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.110  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.385  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.885  N/A
LYS 112.A N    ASP 110.A OD2  no hydrogen  3.100  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.064  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.229  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.787  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.244  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.561  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.084  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.770  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.441  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.903  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.753  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.796  N/A
THR 129.A OG1  GLN 139.A OE1  no hydrogen  3.488  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.457  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.349  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.073  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.263  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.570  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.739  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.706  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.708  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.843  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.356  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.838  N/A