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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      TYR 65.A OH    no hydrogen  3.499  N/A
ARG 6.A N      SER 4.A O      no hydrogen  2.862  N/A
ARG 6.A NH2    MET 66.A O     no hydrogen  3.518  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  3.262  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  3.235  N/A
ASN 15.A ND2   GLN 11.A O     no hydrogen  3.023  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.905  N/A
ALA 16.A N     PHE 13.A O     no hydrogen  3.267  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.729  N/A
TYR 17.A OH    ASP 130.A OD2  no hydrogen  3.373  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.663  N/A
SER 19.A OG    ALA 16.A O     no hydrogen  2.449  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.042  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.753  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.589  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.976  N/A
ARG 23.A NH1   SER 19.A OG    no hydrogen  3.157  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  2.810  N/A
ILE 35.A N     TYR 32.A O     no hydrogen  3.041  N/A
LYS 37.A NZ    ASN 42.A O     no hydrogen  3.208  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.046  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.592  N/A
TRP 52.A N     ASP 48.A O     no hydrogen  3.120  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  3.123  N/A
LYS 55.A NZ    ASN 15.A OD1   no hydrogen  3.191  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.681  N/A
ARG 56.A NH1   ASN 100.A OD1  no hydrogen  3.318  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  2.812  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  3.150  N/A
SER 59.A N     LYS 55.A O     no hydrogen  2.916  N/A
SER 59.A OG    LYS 55.A O     no hydrogen  3.069  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  2.962  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.993  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.915  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.898  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.971  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  3.140  N/A
MET 66.A N     ARG 62.A O     no hydrogen  3.467  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  3.201  N/A
VAL 70.A N     ARG 121.A O    no hydrogen  3.469  N/A
LEU 75.A N     GLY 71.A O     no hydrogen  3.064  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  2.844  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.178  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  3.045  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  3.001  N/A
GLY 80.A N     ASN 76.A O     no hydrogen  2.815  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  2.915  N/A
ARG 85.A NH1   PRO 89.A O     no hydrogen  3.032  N/A
ARG 88.A NE    ARG 85.A O     no hydrogen  2.411  N/A
ARG 88.A NH2   ARG 85.A O     no hydrogen  3.060  N/A
ILE 93.A N     GLY 81.A O     no hydrogen  3.030  N/A
ALA 95.A N     ASN 76.A O     no hydrogen  3.162  N/A
ASN 100.A N    GLY 97.A O     no hydrogen  3.151  N/A
ASN 100.A ND2  ASN 76.A OD1   no hydrogen  2.701  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.757  N/A
LYS 102.A N    SER 98.A O     no hydrogen  3.052  N/A
LYS 102.A NZ   SER 98.A OG    no hydrogen  3.169  N/A
VAL 103.A N    ASN 100.A O    no hydrogen  3.155  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  3.225  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.094  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.009  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.820  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.794  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  2.905  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.420  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.297  N/A
ILE 112.A N    LEU 107.A O    no hydrogen  3.053  N/A
GLU 114.A N    ARG 122.A O    no hydrogen  3.098  N/A
SER 116.A OG   ILE 115.A O    no hydrogen  2.603  N/A
SER 116.A OG   SER 116.A O    no hydrogen  2.429  N/A
SER 116.A OG   GLY 120.A O    no hydrogen  2.438  N/A
GLY 119.A N    SER 116.A O    no hydrogen  2.600  N/A
ARG 121.A N    VAL 70.A O     no hydrogen  3.245  N/A
SER 124.A N    ILE 112.A O    no hydrogen  2.676  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  2.290  N/A
SER 124.A OG   ASN 126.A OD1  no hydrogen  2.361  N/A
GLN 128.A N    SER 124.A O    no hydrogen  2.912  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.796  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  2.872  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  3.260  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  3.409  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.201  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.822  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.929  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.929  N/A
THR 138.A N    ILE 134.A O    no hydrogen  2.548  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  2.914  N/A
THR 138.A OG1  ALA 135.A O    no hydrogen  2.559  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.751  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  2.566  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.572  N/A