Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j8t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      PRO 77.A O     no hydrogen  2.818  N/A
GLU 5.A N      ASN 2.A OD1    no hydrogen  2.885  N/A
ILE 6.A N      ASN 2.A O      no hydrogen  3.068  N/A
VAL 7.A N      ALA 3.A O      no hydrogen  2.998  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  3.308  N/A
HIS 9.A N      GLU 5.A O      no hydrogen  2.932  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  2.730  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.933  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  3.110  N/A
LEU 13.A N     HIS 9.A O      no hydrogen  3.052  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.170  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  3.000  N/A
ASN 16.A N     ARG 12.A O     no hydrogen  3.271  N/A
ASN 16.A N     LEU 13.A O     no hydrogen  3.150  N/A
ASN 16.A ND2   ARG 12.A O     no hydrogen  3.340  N/A
GLY 17.A N     LEU 14.A O     no hydrogen  2.908  N/A
ASP 18.A N     LEU 13.A O     no hydrogen  2.971  N/A
GLY 21.A N     ASP 18.A OD1   no hydrogen  3.062  N/A
TRP 22.A N     ASP 18.A O     no hydrogen  3.144  N/A
CYS 23.A N     ALA 19.A O     no hydrogen  3.003  N/A
CYS 23.A SG    ALA 19.A O     no hydrogen  3.335  N/A
ASP 24.A N     ARG 20.A O     no hydrogen  2.949  N/A
LEU 25.A N     TRP 22.A O     no hydrogen  3.084  N/A
PHE 26.A N     CYS 23.A O     no hydrogen  3.014  N/A
HIS 27.A N     ILE 112.A O    no hydrogen  2.938  N/A
GLU 29.A N     HIS 27.A ND1   no hydrogen  2.870  N/A
GLY 30.A N     HIS 27.A O     no hydrogen  2.674  N/A
VAL 31.A N     LEU 113.A O    no hydrogen  2.920  N/A
LEU 32.A N     PHE 45.A O     no hydrogen  2.893  N/A
GLU 33.A N     TYR 115.A O    no hydrogen  3.003  N/A
TYR 34.A N     THR 43.A O     no hydrogen  2.821  N/A
TYR 34.A OH    HIS 54.A NE2   no hydrogen  2.900  N/A
TYR 41.A N     PRO 38.A O     no hydrogen  2.969  N/A
THR 43.A OG1   TYR 34.A O     no hydrogen  2.842  N/A
PHE 45.A N     LEU 32.A O     no hydrogen  2.682  N/A
GLY 47.A N     GLY 30.A O     no hydrogen  2.771  N/A
ARG 48.A N     PRO 28.A O     no hydrogen  2.959  N/A
ARG 48.A NH1   PHE 26.A O     no hydrogen  2.858  N/A
THR 50.A OG1   GLU 46.A O     no hydrogen  3.121  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  3.155  N/A
TRP 52.A N     ARG 48.A O     no hydrogen  2.908  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.969  N/A
HIS 54.A N     THR 50.A O     no hydrogen  3.449  N/A
HIS 54.A NE2   TYR 34.A OH    no hydrogen  2.900  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.835  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.895  N/A
PHE 58.A N     MET 55.A O     no hydrogen  2.959  N/A
TYR 61.A N     PHE 58.A O     no hydrogen  2.939  N/A
MET 62.A N     PHE 58.A O     no hydrogen  2.888  N/A
THR 63.A N     VAL 89.A O     no hydrogen  2.996  N/A
ARG 65.A N     ASP 87.A O     no hydrogen  3.130  N/A
ARG 65.A NE    ASP 87.A OD2   no hydrogen  2.903  N/A
ARG 65.A NH1   ASP 87.A OD2   no hydrogen  3.478  N/A
PHE 66.A N     GLU 15.A OE2   no hydrogen  2.850  N/A
THR 67.A N     HIS 85.A O     no hydrogen  2.866  N/A
GLN 70.A N     GLU 83.A O     no hydrogen  2.874  N/A
TYR 72.A N     ILE 81.A O     no hydrogen  2.832  N/A
TYR 72.A OH    GLU 83.A OE2   no hydrogen  2.489  N/A
THR 74.A OG1   ASP 76.A O     no hydrogen  3.095  N/A
THR 74.A OG1   LEU 79.A O     no hydrogen  3.040  N/A
LEU 79.A N     ASP 76.A O     no hydrogen  3.122  N/A
ALA 80.A N     LEU 105.A O    no hydrogen  2.977  N/A
GLY 82.A N     SER 103.A O    no hydrogen  3.184  N/A
GLU 83.A N     GLN 70.A O     no hydrogen  2.796  N/A
PHE 84.A N     TYR 101.A O    no hydrogen  3.223  N/A
HIS 85.A N     THR 67.A O     no hydrogen  2.928  N/A
HIS 85.A ND1   ASP 100.A OD1  no hydrogen  2.800  N/A
HIS 85.A NE2   ASP 87.A OD1   no hydrogen  2.706  N/A
GLY 86.A N     ALA 99.A O     no hydrogen  2.791  N/A
ASP 87.A N     ARG 65.A O     no hydrogen  2.851  N/A
GLY 88.A N     LEU 97.A O     no hydrogen  2.788  N/A
VAL 89.A N     THR 63.A O     no hydrogen  2.729  N/A
HIS 90.A N     GLY 95.A O     no hydrogen  2.691  N/A
THR 91.A N     TYR 61.A O     no hydrogen  2.980  N/A
GLY 94.A N     HIS 90.A O     no hydrogen  2.894  N/A
LYS 96.A N     LEU 128.A O    no hydrogen  3.252  N/A
LEU 97.A N     GLY 88.A O     no hydrogen  2.840  N/A
ALA 99.A N     GLY 86.A O     no hydrogen  2.886  N/A
TYR 101.A N    PHE 84.A O     no hydrogen  2.791  N/A
ILE 102.A N    PHE 118.A O    no hydrogen  3.253  N/A
SER 103.A N    GLY 82.A O     no hydrogen  2.974  N/A
SER 103.A OG   GLY 82.A O     no hydrogen  3.249  N/A
VAL 104.A N    ARG 116.A O    no hydrogen  2.948  N/A
LEU 105.A N    ALA 80.A O     no hydrogen  2.891  N/A
ARG 106.A N    LEU 114.A O    no hydrogen  2.904  N/A
THR 107.A N    ASP 78.A O     no hydrogen  2.761  N/A
THR 107.A OG1  ASP 78.A O     no hydrogen  3.273  N/A
ARG 108.A N    GLN 111.A O    no hydrogen  2.872  N/A
GLN 111.A N    ARG 108.A O    no hydrogen  3.197  N/A
ILE 112.A N    LEU 25.A O     no hydrogen  2.820  N/A
LEU 113.A N    ARG 106.A O    no hydrogen  2.881  N/A
LEU 114.A N    ARG 106.A O    no hydrogen  3.218  N/A
TYR 115.A N    VAL 31.A O     no hydrogen  2.972  N/A
ARG 116.A N    VAL 104.A O    no hydrogen  2.809  N/A
ARG 116.A NE   GLU 33.A OE1   no hydrogen  2.852  N/A
ARG 116.A NH2  GLU 33.A OE1   no hydrogen  3.368  N/A
LEU 117.A N    GLU 33.A O     no hydrogen  2.896  N/A
PHE 118.A N    ILE 102.A O    no hydrogen  2.961  N/A
LEU 122.A N    ASN 120.A OD1  no hydrogen  2.988  N/A
ARG 123.A N    ASN 120.A O    no hydrogen  2.999  N/A
VAL 124.A N    PRO 121.A O    no hydrogen  2.998  N/A
LEU 125.A N    PRO 121.A O    no hydrogen  3.264  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  3.041  N/A
LEU 128.A N    LYS 96.A O     no hydrogen  3.047  N/A