Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d8e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      LEU 41.A O    no hydrogen  3.019  N/A
VAL 5.A N      LEU 39.A O    no hydrogen  2.942  N/A
ARG 6.A N      ARG 99.A O    no hydrogen  2.771  N/A
ARG 6.A NE     ASP 38.A OD1  no hydrogen  2.814  N/A
ARG 6.A NH2    ASP 38.A OD1  no hydrogen  2.882  N/A
ARG 6.A NH2    ASP 38.A OD2  no hydrogen  2.988  N/A
SER 7.A N      LYS 37.A O    no hydrogen  2.985  N/A
LEU 8.A N      VAL 97.A O    no hydrogen  2.981  N/A
VAL 11.A N     CYS 95.A O    no hydrogen  3.145  N/A
MET 13.A N     LEU 93.A O    no hydrogen  2.877  N/A
THR 14.A N     GLU 17.A OE1  no hydrogen  3.130  N/A
GLU 17.A N     THR 14.A O    no hydrogen  2.965  N/A
GLU 17.A N     THR 14.A OG1  no hydrogen  3.331  N/A
LEU 18.A N     GLU 15.A O    no hydrogen  3.121  N/A
ALA 19.A N     GLU 16.A O    no hydrogen  3.077  N/A
ARG 22.A N     ALA 19.A O    no hydrogen  2.968  N/A
ALA 26.A N     ARG 22.A O    no hydrogen  3.128  N/A
VAL 27.A N     SER 23.A O    no hydrogen  2.764  N/A
ASN 28.A N     SER 24.A O    no hydrogen  3.091  N/A
ASN 29.A N     VAL 25.A O    no hydrogen  2.864  N/A
ASN 29.A ND2   ALA 26.A O    no hydrogen  3.584  N/A
CYS 30.A N     ALA 26.A O    no hydrogen  2.909  N/A
CYS 30.A SG    ALA 26.A O    no hydrogen  3.827  N/A
ILE 31.A N     VAL 27.A O    no hydrogen  2.928  N/A
ARG 32.A N     ASN 28.A O    no hydrogen  2.893  N/A
ARG 32.A NH2   ASN 28.A OD1  no hydrogen  3.485  N/A
GLN 33.A N     ASN 29.A O    no hydrogen  2.830  N/A
LEU 34.A N     CYS 30.A O    no hydrogen  3.196  N/A
LEU 34.A N     ILE 31.A O    no hydrogen  3.307  N/A
SER 35.A N     ILE 31.A O    no hydrogen  2.722  N/A
SER 35.A OG    ASP 80.A OD1  no hydrogen  2.877  N/A
SER 35.A OG    ASP 80.A OD2  no hydrogen  2.603  N/A
LEU 39.A N     VAL 5.A O     no hydrogen  3.011  N/A
LEU 40.A N     VAL 51.A O    no hydrogen  2.915  N/A
LEU 41.A N     PHE 3.A O     no hydrogen  2.735  N/A
GLN 42.A N     LYS 49.A O    no hydrogen  2.921  N/A
LEU 43.A N     LYS 1.A O     no hydrogen  2.874  N/A
GLU 44.A N     THR 47.A O    no hydrogen  3.092  N/A
THR 47.A N     GLU 44.A O    no hydrogen  2.920  N/A
THR 47.A OG1   GLN 62.A O    no hydrogen  3.500  N/A
LEU 48.A N     GLN 62.A O    no hydrogen  2.814  N/A
LYS 49.A N     GLN 42.A O    no hydrogen  2.898  N/A
LEU 50.A N     HIS 60.A O    no hydrogen  3.110  N/A
VAL 51.A N     LEU 40.A O    no hydrogen  2.933  N/A
GLU 52.A N     ALA 57.A O    no hydrogen  2.938  N/A
GLN 54.A N     GLU 52.A OE2  no hydrogen  2.940  N/A
GLN 56.A N     GLU 52.A O    no hydrogen  2.695  N/A
GLN 56.A NE2   PRO 53.A O    no hydrogen  2.485  N/A
LEU 59.A N     LEU 50.A O    no hydrogen  2.746  N/A
HIS 60.A N     LEU 50.A O    no hydrogen  3.212  N/A
GLN 62.A N     LEU 48.A O    no hydrogen  2.959  N/A
GLN 62.A NE2   PRO 63.A O    no hydrogen  3.379  N/A
ILE 64.A N     GLU 46.A O    no hydrogen  2.777  N/A
SER 66.A N     PRO 63.A O    no hydrogen  3.226  N/A
SER 66.A OG    PRO 63.A O    no hydrogen  3.052  N/A
ILE 67.A N     ILE 64.A O    no hydrogen  3.238  N/A
ARG 68.A N     VAL 84.A O    no hydrogen  2.686  N/A
ARG 68.A NH1   GLU 15.A OE1  no hydrogen  3.492  N/A
GLY 71.A N     ALA 82.A O    no hydrogen  3.035  N/A
GLY 73.A N     ASP 80.A O    no hydrogen  3.174  N/A
ARG 77.A NH1   ASP 74.A OD2  no hydrogen  3.174  N/A
ARG 77.A NH2   SER 35.A O    no hydrogen  2.549  N/A
ARG 79.A NE    GLU 101.A O   no hydrogen  2.858  N/A
PHE 81.A N     PHE 98.A O    no hydrogen  2.758  N/A
ALA 82.A N     GLY 71.A O    no hydrogen  3.035  N/A
TYR 83.A N     HIS 96.A O    no hydrogen  3.109  N/A
VAL 84.A N     VAL 69.A O    no hydrogen  2.955  N/A
ALA 85.A N     LYS 94.A O    no hydrogen  3.057  N/A
ARG 86.A NH1   GLN 91.A O    no hydrogen  2.623  N/A
ASP 87.A N     MET 92.A O    no hydrogen  2.890  N/A
GLN 91.A N     ASP 87.A O    no hydrogen  3.101  N/A
GLN 91.A NE2   LYS 88.A O    no hydrogen  3.681  N/A
LYS 94.A N     ALA 85.A O    no hydrogen  3.039  N/A
LYS 94.A NZ    ASP 87.A OD2  no hydrogen  2.586  N/A
CYS 95.A N     VAL 11.A O    no hydrogen  2.979  N/A
HIS 96.A N     TYR 83.A O    no hydrogen  2.865  N/A
VAL 97.A N     GLY 9.A O     no hydrogen  3.038  N/A
PHE 98.A N     PHE 81.A O    no hydrogen  2.706  N/A
ARG 99.A N     ARG 6.A O     no hydrogen  2.980  N/A
ARG 99.A NH1   TYR 36.A O    no hydrogen  3.494  N/A
CYS 100.A N    ARG 79.A O    no hydrogen  2.881  N/A
CYS 100.A SG   ARG 79.A O    no hydrogen  3.363  N/A
GLU 101.A N    ALA 4.A O     no hydrogen  3.140  N/A
ALA 104.A N    GLU 78.A O    no hydrogen  2.678  N/A
ASN 106.A N    PRO 103.A O   no hydrogen  3.282  N/A
THR 109.A N    LYS 105.A O   no hydrogen  2.814  N/A
THR 109.A OG1  LYS 105.A O   no hydrogen  2.836  N/A
SER 110.A N    ASN 106.A O   no hydrogen  3.212  N/A
SER 110.A OG   ASN 106.A O   no hydrogen  2.753  N/A
LEU 111.A N    ILE 107.A O   no hydrogen  3.100  N/A
HIS 112.A N    ALA 108.A O   no hydrogen  3.183  N/A
GLU 113.A N    THR 109.A O   no hydrogen  2.988  N/A
ILE 114.A N    SER 110.A O   no hydrogen  2.895  N/A
CYS 115.A N    LEU 111.A O   no hydrogen  2.958  N/A
CYS 115.A SG   LEU 111.A O   no hydrogen  3.088  N/A
SER 116.A N    HIS 112.A O   no hydrogen  2.810  N/A
SER 116.A OG   HIS 112.A O   no hydrogen  3.264  N/A
LYS 117.A N    GLU 113.A O   no hydrogen  2.960  N/A
ILE 118.A N    CYS 115.A O   no hydrogen  3.043  N/A
MET 119.A N    CYS 115.A O   no hydrogen  3.119  N/A
ALA 120.A N    SER 116.A O   no hydrogen  2.890  N/A
LEU 122.A N    MET 119.A O   no hydrogen  3.048  N/A