Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8se9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ALA 2.A O      no hydrogen  2.907  N/A
VAL 7.A N      SER 3.A O      no hydrogen  2.911  N/A
LYS 8.A N      MET 4.A O      no hydrogen  2.966  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.875  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.926  N/A
GLU 11.A N     VAL 7.A O      no hydrogen  2.906  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.923  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.876  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  2.906  N/A
GLN 14.A NE2   LEU 24.A O     no hydrogen  2.289  N/A
LEU 21.A N     PRO 18.A O     no hydrogen  3.018  N/A
ARG 22.A N     LEU 37.A O     no hydrogen  3.463  N/A
ARG 22.A NH1   PRO 19.A O     no hydrogen  2.398  N/A
ASN 23.A ND2   ASN 23.A O     no hydrogen  2.579  N/A
SER 25.A N     HIS 35.A O     no hydrogen  3.059  N/A
ALA 29.A N     ASP 27.A OD1   no hydrogen  3.481  N/A
TRP 34.A N     ILE 54.A O     no hydrogen  2.758  N/A
HIS 35.A N     SER 25.A O     no hydrogen  3.042  N/A
ALA 36.A N     LEU 52.A O     no hydrogen  3.233  N/A
LEU 37.A N     ARG 22.A O     no hydrogen  3.381  N/A
LEU 38.A N     PHE 50.A O     no hydrogen  2.471  N/A
LEU 39.A N     TYR 20.A O     no hydrogen  2.764  N/A
TYR 45.A OH    TYR 74.A O     no hydrogen  2.235  N/A
LYS 48.A NZ    GLY 147.A O    no hydrogen  3.518  N/A
ALA 49.A N     VAL 148.A O    no hydrogen  3.140  N/A
PHE 50.A N     LEU 38.A O     no hydrogen  2.962  N/A
LEU 52.A N     ALA 36.A O     no hydrogen  3.097  N/A
ARG 53.A N     LYS 68.A O     no hydrogen  2.888  N/A
ILE 54.A N     TRP 34.A O     no hydrogen  2.906  N/A
SER 55.A N     MET 66.A O     no hydrogen  2.689  N/A
PHE 56.A N     LEU 32.A O     no hydrogen  2.902  N/A
TYR 60.A N     PRO 57.A O     no hydrogen  3.119  N/A
TYR 60.A OH    GLU 9.A OE1    no hydrogen  3.175  N/A
TYR 60.A OH    GLU 9.A OE2    no hydrogen  2.979  N/A
PHE 62.A N     GLU 59.A O     no hydrogen  3.007  N/A
MET 66.A N     SER 55.A O     no hydrogen  2.647  N/A
LYS 68.A N     ARG 53.A O     no hydrogen  3.102  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  2.904  N/A
THR 70.A OG1   ASN 51.A O     no hydrogen  2.469  N/A
THR 71.A N     ASN 51.A O     no hydrogen  3.086  N/A
ASN 77.A N     HIS 75.A ND1   no hydrogen  3.022  N/A
ASN 77.A ND2   ASN 115.A O    no hydrogen  3.113  N/A
VAL 78.A N     HIS 75.A O     no hydrogen  3.412  N/A
ASP 79.A N     GLN 83.A O     no hydrogen  3.322  N/A
GLU 80.A N     ASP 79.A OD1   no hydrogen  2.590  N/A
ASN 81.A ND2   ASP 79.A OD2   no hydrogen  2.852  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  3.085  N/A
GLN 83.A N     ASN 81.A OD1   no hydrogen  3.092  N/A
SER 90.A N     LEU 86.A O     no hydrogen  3.260  N/A
SER 90.A OG    LEU 86.A O     no hydrogen  3.117  N/A
ASN 93.A N     SER 90.A O     no hydrogen  2.952  N/A
ASN 93.A ND2   PRO 87.A O     no hydrogen  3.552  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.868  N/A
TRP 94.A NE1   PRO 61.A O     no hydrogen  2.785  N/A
THR 98.A N     LYS 95.A O     no hydrogen  3.246  N/A
THR 98.A OG1   LYS 95.A O     no hydrogen  3.038  N/A
THR 100.A OG1  GLU 9.A OE1    no hydrogen  2.471  N/A
THR 100.A OG1  TYR 60.A OH    no hydrogen  3.150  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.908  N/A
GLU 105.A N    SER 101.A O    no hydrogen  2.923  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.892  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.889  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  2.932  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.946  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.880  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.899  N/A
ASN 112.A N    ASN 108.A O    no hydrogen  2.921  N/A
ASN 112.A ND2  ASP 41.A OD1   no hydrogen  2.672  N/A
ARG 113.A N    VAL 109.A O    no hydrogen  2.614  N/A
ARG 121.A NH2  HIS 75.A O     no hydrogen  2.626  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  3.427  N/A
ASP 126.A N    MET 122.A O    no hydrogen  2.923  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.896  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.893  N/A
THR 129.A N    ALA 125.A O    no hydrogen  2.907  N/A
THR 129.A OG1  ALA 125.A O    no hydrogen  2.953  N/A
THR 129.A OG1  ASP 126.A O    no hydrogen  2.841  N/A
GLN 130.A N    ASP 126.A O    no hydrogen  2.904  N/A
ASN 131.A N    LEU 127.A O    no hydrogen  2.817  N/A
GLU 133.A N    ASN 131.A OD1  no hydrogen  3.262  N/A
PHE 135.A N    ASN 131.A O    no hydrogen  3.383  N/A
ARG 136.A N    PRO 132.A O    no hydrogen  2.898  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.935  N/A
LYS 137.A NZ   GLU 133.A O    no hydrogen  2.965  N/A
LYS 137.A NZ   GLU 133.A OE1  no hydrogen  3.389  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.938  N/A
ALA 139.A N    PHE 135.A O    no hydrogen  2.862  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.926  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.954  N/A
PHE 142.A N    ASN 138.A O    no hydrogen  2.898  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.893  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.933  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.917  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.909  N/A
ARG 150.A NH1  PRO 40.A O     no hydrogen  3.404  N/A
ARG 150.A NH1  LYS 48.A O     no hydrogen  2.896  N/A
ARG 150.A NH2  PRO 40.A O     no hydrogen  3.102  N/A