Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_18.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N     GLY 58.A O    no hydrogen  2.818  N/A
LEU 14.A N     VAL 21.A O    no hydrogen  2.919  N/A
LEU 16.A N     THR 19.A O    no hydrogen  3.314  N/A
THR 19.A N     LEU 16.A O    no hydrogen  3.247  N/A
THR 19.A OG1   LEU 16.A O    no hydrogen  2.852  N/A
ALA 30.A N     ILE 27.A O    no hydrogen  3.061  N/A
THR 32.A OG1   TYR 29.A O    no hydrogen  2.956  N/A
THR 33.A OG1   ALA 30.A O    no hydrogen  3.143  N/A
VAL 37.A N     ILE 34.A O    no hydrogen  3.458  N/A
TYR 41.A OH    MET 72.A O    no hydrogen  3.362  N/A
SER 42.A N     GLY 38.A O    no hydrogen  3.174  N/A
SER 42.A OG    VAL 28.A O    no hydrogen  3.134  N/A
LEU 44.A N     ARG 40.A O    no hydrogen  3.161  N/A
VAL 45.A N     TYR 41.A O    no hydrogen  3.399  N/A
LYS 48.A N     LEU 44.A O    no hydrogen  3.412  N/A
LYS 48.A NZ    LYS 79.A O    no hydrogen  3.167  N/A
ALA 49.A N     VAL 45.A O    no hydrogen  2.955  N/A
VAL 51.A N     CYS 46.A O    no hydrogen  3.162  N/A
ARG 56.A N     GLU 59.A OE2  no hydrogen  3.299  N/A
ALA 57.A N     ILE 25.A O    no hydrogen  2.963  N/A
THR 61.A OG1   GLU 64.A OE1  no hydrogen  3.489  N/A
GLN 62.A NE2   GLN 11.A OE1  no hydrogen  3.553  N/A
LEU 65.A N     THR 61.A O    no hydrogen  3.354  N/A
ARG 67.A NH2   ALA 49.A O    no hydrogen  3.221  N/A
GLN 70.A N     GLU 66.A O    no hydrogen  3.328  N/A
MET 72.A N     ILE 68.A O    no hydrogen  3.104  N/A
GLN 73.A N     VAL 69.A O    no hydrogen  3.226  N/A
ASN 74.A ND2   GLN 73.A O    no hydrogen  3.067  N/A
ILE 80.A N     PRO 75.A O    no hydrogen  3.245  N/A
GLN 88.A NE2   LEU 85.A O    no hydrogen  3.471  N/A
THR 92.A OG1   ASP 90.A OD1  no hydrogen  3.542  N/A
HIS 98.A NE2   GLY 36.A O    no hydrogen  2.937  N/A
ALA 101.A N    LYS 35.A O    no hydrogen  3.152  N/A
VAL 104.A N    ALA 101.A O   no hydrogen  3.345  N/A
SER 106.A OG   ASN 102.A O   no hydrogen  3.345  N/A
LYS 107.A N    ASN 103.A O   no hydrogen  2.942  N/A
LEU 108.A N    VAL 104.A O   no hydrogen  3.399  N/A
ARG 109.A N    GLU 105.A O   no hydrogen  2.689  N/A
LEU 112.A N    LEU 108.A O   no hydrogen  3.310  N/A
GLU 113.A N    ARG 109.A O   no hydrogen  3.230  N/A
LEU 115.A N    ASP 111.A O   no hydrogen  3.049  N/A
LYS 116.A N    GLU 113.A O   no hydrogen  3.312  N/A
ALA 120.A N    LEU 115.A O   no hydrogen  3.425  N/A
ILE 124.A N    ALA 120.A O   no hydrogen  3.243  N/A
ARG 125.A N    HIS 121.A O   no hydrogen  3.275  N/A
ARG 125.A NH2  ARG 131.A O   no hydrogen  3.100  N/A
PHE 127.A N    GLY 123.A O   no hydrogen  3.084  N/A
PHE 127.A N    ILE 124.A O   no hydrogen  3.113  N/A
GLY 129.A N    ARG 125.A O   no hydrogen  2.971  N/A
LEU 130.A N    ARG 125.A O   no hydrogen  3.172  N/A
GLY 134.A N    VAL 132.A O   no hydrogen  2.991  N/A
GLN 135.A NE2  ARG 133.A O   no hydrogen  3.682  N/A
THR 137.A OG1  THR 137.A O   no hydrogen  2.487  N/A