Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     SER 5.A O     no hydrogen  3.485  N/A
ILE 33.A N     SER 29.A O    no hydrogen  3.327  N/A
GLU 34.A N     GLU 30.A O    no hydrogen  2.857  N/A
GLN 35.A N     SER 31.A O    no hydrogen  3.337  N/A
VAL 37.A N     ILE 33.A O    no hydrogen  3.220  N/A
TYR 39.A N     GLN 35.A O    no hydrogen  3.267  N/A
ALA 40.A N     ILE 36.A O    no hydrogen  2.698  N/A
THR 45.A N     GLN 48.A OE1  no hydrogen  3.371  N/A
THR 45.A OG1   GLU 85.A OE1  no hydrogen  3.500  N/A
SER 47.A OG    GLU 85.A OE1  no hydrogen  3.305  N/A
ILE 49.A N     THR 45.A O    no hydrogen  2.990  N/A
GLY 50.A N     PRO 46.A O    no hydrogen  3.189  N/A
LEU 52.A N     GLN 48.A O    no hydrogen  3.486  N/A
LEU 53.A N     ILE 49.A O    no hydrogen  3.338  N/A
ASP 55.A N     VAL 51.A O    no hydrogen  3.441  N/A
VAL 59.A N     LEU 53.A O    no hydrogen  3.200  N/A
VAL 64.A N     GLN 61.A O    no hydrogen  3.460  N/A
THR 66.A OG1   ALA 62.A O    no hydrogen  2.947  N/A
THR 66.A OG1   ASN 68.A O    no hydrogen  3.492  N/A
ILE 73.A N     LYS 69.A O    no hydrogen  2.759  N/A
LEU 74.A N     ILE 70.A O    no hydrogen  3.340  N/A
LYS 75.A N     MET 71.A O    no hydrogen  3.062  N/A
SER 76.A OG    ARG 72.A O    no hydrogen  2.665  N/A
GLY 78.A N     LEU 74.A O    no hydrogen  3.074  N/A
LEU 79.A N     LEU 74.A O    no hydrogen  2.703  N/A
TYR 88.A N     PRO 84.A O    no hydrogen  2.965  N/A
TYR 89.A N     GLU 85.A O    no hydrogen  3.428  N/A
ILE 91.A N     LEU 87.A O    no hydrogen  3.508  N/A
LYS 92.A N     TYR 88.A O    no hydrogen  3.013  N/A
LYS 93.A N     TYR 89.A O    no hydrogen  3.275  N/A
ALA 94.A N     ILE 91.A O    no hydrogen  2.906  N/A
SER 96.A N     LYS 93.A O    no hydrogen  3.382  N/A
LYS 99.A N     VAL 95.A O    no hydrogen  3.452  N/A
ARG 103.A NE   LYS 99.A O    no hydrogen  3.115  N/A
ASN 104.A N    HIS 100.A O   no hydrogen  3.226  N/A
ASN 104.A ND2  HIS 100.A O   no hydrogen  2.958  N/A
LEU 114.A N    ALA 110.A O   no hydrogen  2.909  N/A
ILE 115.A N    LYS 111.A O   no hydrogen  3.271  N/A
LEU 116.A N    PHE 112.A O   no hydrogen  3.510  N/A
ILE 117.A N    ARG 113.A O   no hydrogen  3.281  N/A
GLU 118.A N    LEU 114.A O   no hydrogen  3.205  N/A
SER 119.A N    ILE 115.A O   no hydrogen  3.090  N/A
SER 119.A OG   ILE 115.A O   no hydrogen  3.125  N/A
ARG 120.A N    LEU 116.A O   no hydrogen  3.203  N/A
ARG 120.A N    ILE 117.A O   no hydrogen  3.284  N/A
ILE 121.A N    ILE 117.A O   no hydrogen  3.397  N/A
HIS 122.A ND1  GLU 118.A O   no hydrogen  2.681  N/A
LEU 124.A N    ARG 120.A O   no hydrogen  3.051  N/A
ALA 125.A N    ILE 121.A O   no hydrogen  2.621  N/A
ARG 126.A N    HIS 122.A O   no hydrogen  2.960  N/A
TYR 128.A N    LEU 124.A O   no hydrogen  3.112  N/A
TYR 128.A OH   ASP 86.A OD2  no hydrogen  3.390  N/A
ARG 129.A N    ALA 125.A O   no hydrogen  3.019  N/A
THR 130.A OG1  ARG 126.A O   no hydrogen  2.745  N/A
VAL 131.A N    TYR 127.A O   no hydrogen  3.163  N/A
VAL 133.A N    TYR 128.A O   no hydrogen  3.261  N/A
TRP 138.A N    PRO 135.A O   no hydrogen  2.946  N/A
THR 144.A OG1  GLU 141.A O   no hydrogen  3.514  N/A
ALA 145.A N    GLU 141.A O   no hydrogen  2.854  N/A
VAL 149.A N    ALA 145.A O   no hydrogen  3.374  N/A
ASN 150.A ND2  SER 146.A O   no hydrogen  3.589  N/A