Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h5u_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      ASP 6.A OD2   no hydrogen  3.336  N/A
LEU 4.A N      ASN 3.A OD1   no hydrogen  2.688  N/A
LYS 7.A NZ     LEU 2.A O     no hydrogen  3.469  N/A
LYS 7.A NZ     ASN 3.A O     no hydrogen  2.851  N/A
VAL 11.A N     LYS 7.A O     no hydrogen  3.355  N/A
GLU 13.A N     ALA 9.A O     no hydrogen  3.189  N/A
VAL 14.A N     ILE 10.A O    no hydrogen  3.150  N/A
SER 15.A OG    VAL 11.A O    no hydrogen  2.705  N/A
SER 15.A OG    ALA 62.A O    no hydrogen  2.647  N/A
GLU 16.A N     ALA 12.A O    no hydrogen  3.324  N/A
VAL 17.A N     GLU 13.A O    no hydrogen  3.408  N/A
ALA 18.A N     VAL 14.A O    no hydrogen  3.398  N/A
ALA 21.A N     VAL 17.A O    no hydrogen  3.017  N/A
LEU 22.A N     VAL 84.A O    no hydrogen  3.135  N/A
SER 23.A OG    GLY 89.A O    no hydrogen  3.497  N/A
ALA 24.A N     ALA 111.A O   no hydrogen  3.171  N/A
VAL 25.A N     ALA 82.A O    no hydrogen  3.329  N/A
VAL 26.A N     ALA 109.A O   no hydrogen  3.269  N/A
ARG 30.A N     ASP 28.A OD1  no hydrogen  3.261  N/A
LYS 36.A N     THR 33.A O    no hydrogen  3.173  N/A
MET 37.A N     THR 33.A O    no hydrogen  2.790  N/A
THR 38.A N     VAL 34.A O    no hydrogen  2.927  N/A
THR 38.A OG1   VAL 34.A O    no hydrogen  2.638  N/A
LEU 40.A N     MET 37.A O    no hydrogen  3.055  N/A
LYS 42.A N     THR 38.A O    no hydrogen  3.012  N/A
GLY 44.A N     LEU 40.A O    no hydrogen  2.788  N/A
ARG 45.A N     ARG 41.A O    no hydrogen  3.322  N/A
GLU 46.A N     LYS 42.A O    no hydrogen  3.303  N/A
GLY 48.A N     GLY 44.A O    no hydrogen  2.874  N/A
VAL 49.A N     GLY 44.A O    no hydrogen  2.860  N/A
TYR 50.A N     TYR 83.A O    no hydrogen  3.270  N/A
ARG 52.A N     ILE 81.A O    no hydrogen  3.397  N/A
ASN 56.A ND2   PHE 75.A O    no hydrogen  3.359  N/A
LEU 59.A N     ARG 55.A O    no hydrogen  2.926  N/A
ARG 61.A N     LEU 58.A O    no hydrogen  3.179  N/A
ALA 62.A N     LEU 58.A O    no hydrogen  3.359  N/A
VAL 63.A N     LEU 59.A O    no hydrogen  2.845  N/A
THR 66.A OG1   GLU 64.A O    no hydrogen  3.075  N/A
CYS 70.A SG    PRO 67.A O    no hydrogen  3.671  N/A
LEU 71.A N     PHE 68.A O    no hydrogen  3.495  N/A
LYS 72.A NZ    GLU 69.A OE1  no hydrogen  2.743  N/A
THR 79.A OG1   GLY 77.A O    no hydrogen  3.410  N/A
LEU 80.A N     ALA 27.A O    no hydrogen  3.258  N/A
TYR 83.A N     TYR 50.A O    no hydrogen  3.315  N/A
VAL 84.A N     SER 23.A O    no hydrogen  3.054  N/A
GLU 86.A N     THR 85.A OG1  no hydrogen  2.853  N/A
ALA 91.A N     GLY 89.A O    no hydrogen  2.648  N/A
ARG 93.A NH2   LEU 128.A O   no hydrogen  3.184  N/A
PHE 95.A N     ALA 91.A O    no hydrogen  2.860  N/A
LYS 96.A N     ARG 93.A O    no hydrogen  3.217  N/A
GLU 97.A N     ARG 93.A O    no hydrogen  3.299  N/A
PHE 98.A N     LEU 94.A O    no hydrogen  2.961  N/A
ALA 99.A N     PHE 95.A O    no hydrogen  3.325  N/A
LYS 100.A N    LYS 96.A O    no hydrogen  3.074  N/A
ALA 101.A N    GLU 97.A O    no hydrogen  3.172  N/A
ASN 102.A ND2  PHE 98.A O    no hydrogen  3.111  N/A
ALA 103.A N    ALA 99.A O    no hydrogen  2.972  N/A
LYS 108.A NZ   ALA 74.A O    no hydrogen  2.739  N/A
LYS 108.A NZ   VAL 76.A O    no hydrogen  2.766  N/A
ALA 111.A N    ALA 24.A O    no hydrogen  2.765  N/A
GLN 121.A N    PRO 118.A O   no hydrogen  3.309  N/A
ALA 126.A N    ILE 122.A O   no hydrogen  2.678  N/A
THR 127.A N    ASP 123.A O   no hydrogen  2.817  N/A
THR 127.A OG1  ASP 123.A O   no hydrogen  2.668  N/A
THR 130.A OG1  GLU 132.A O   no hydrogen  2.737  N/A