Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oid_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A NE1    HIS 29.A O     no hydrogen  2.820  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  3.248  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.791  N/A
ASN 9.A N      TRP 5.A O      no hydrogen  3.109  N/A
ASN 9.A N      GLU 6.A O      no hydrogen  3.222  N/A
ASN 9.A ND2    HIS 86.A NE2   no hydrogen  3.055  N/A
LYS 10.A N     LYS 7.A O      no hydrogen  2.838  N/A
GLN 16.A NE2   PRO 21.A O     no hydrogen  3.253  N/A
ILE 27.A N     LEU 125.A O    no hydrogen  2.905  N/A
HIS 29.A N     VAL 123.A O    no hydrogen  2.884  N/A
ARG 31.A N     TYR 121.A O    no hydrogen  2.856  N/A
ARG 31.A NH2   GLU 73.A OE2   no hydrogen  2.354  N/A
ILE 34.A N     CYS 119.A O    no hydrogen  2.833  N/A
TYR 36.A N     ILE 34.A O     no hydrogen  2.951  N/A
MET 41.A N     SER 37.A O     no hydrogen  3.093  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  2.875  N/A
TYR 43.A N     ASP 39.A O     no hydrogen  3.147  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.309  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.929  N/A
LYS 46.A N     TRP 42.A O     no hydrogen  2.934  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  3.044  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.148  N/A
ARG 49.A NE    SER 99.A O     no hydrogen  2.796  N/A
ARG 49.A NH2   SER 99.A O     no hydrogen  3.460  N/A
ILE 53.A N     LEU 94.A O     no hydrogen  3.347  N/A
ALA 56.A N     SER 52.A O     no hydrogen  2.899  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.969  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.995  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.984  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.965  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.939  N/A
GLU 61.A N     ALA 58.A O     no hydrogen  3.100  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  3.152  N/A
ASP 64.A N     ASN 63.A OD1   no hydrogen  3.008  N/A
LYS 66.A NZ    LYS 35.A O     no hydrogen  3.498  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  2.556  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  3.156  N/A
LYS 69.A NZ    GLU 73.A OE1   no hydrogen  3.464  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  3.164  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  2.832  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  3.023  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.096  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  3.048  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.891  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.984  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  3.021  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.914  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.935  N/A
GLN 79.A NE2   ARG 91.A O     no hydrogen  2.651  N/A
ASP 80.A N     LEU 76.A O     no hydrogen  2.954  N/A
MET 81.A N     GLU 77.A O     no hydrogen  3.036  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.867  N/A
ALA 82.A N     GLN 79.A O     no hydrogen  3.168  N/A
VAL 83.A N     GLN 79.A O     no hydrogen  3.021  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  2.938  N/A
ARG 84.A NE    ASP 85.A OD1   no hydrogen  2.853  N/A
ARG 84.A NE    ASP 85.A OD2   no hydrogen  2.970  N/A
ARG 84.A NH1   ASP 85.A OD1   no hydrogen  3.392  N/A
ARG 84.A NH1   ASP 85.A OD2   no hydrogen  2.539  N/A
ASP 85.A N     MET 81.A O     no hydrogen  2.890  N/A
HIS 86.A NE2   ASN 9.A OD1    no hydrogen  3.289  N/A
VAL 88.A N     ALA 82.A O     no hydrogen  3.173  N/A
ASN 93.A N     PHE 90.A O     no hydrogen  3.257  N/A
TYR 95.A N     VAL 126.A O    no hydrogen  2.903  N/A
ILE 96.A N     MET 51.A O     no hydrogen  3.423  N/A
ALA 97.A N     LYS 124.A O    no hydrogen  2.849  N/A
SER 99.A OG    TYR 121.A OH   no hydrogen  2.365  N/A
THR 100.A N    PHE 122.A O    no hydrogen  3.116  N/A
SER 101.A OG   LYS 38.A O     no hydrogen  3.025  N/A
GLY 102.A N    HIS 120.A O    no hydrogen  3.365  N/A
GLY 104.A N    TYR 118.A O    no hydrogen  2.712  N/A
GLN 105.A N    GLN 33.A OE1   no hydrogen  3.286  N/A
LEU 107.A N    LYS 116.A O    no hydrogen  2.987  N/A
ARG 109.A N    MET 114.A O    no hydrogen  2.937  N/A
ARG 111.A N    GLY 112.A O    no hydrogen  2.938  N/A
MET 114.A N    ARG 109.A O    no hydrogen  2.842  N/A
CYS 119.A N    ILE 34.A O     no hydrogen  2.976  N/A
CYS 119.A SG   TYR 36.A O     no hydrogen  3.130  N/A
CYS 119.A SG   HIS 120.A O    no hydrogen  3.956  N/A
HIS 120.A N    GLY 102.A O    no hydrogen  2.683  N/A
TYR 121.A N    ARG 31.A O     no hydrogen  2.912  N/A
TYR 121.A OH   SER 99.A OG    no hydrogen  2.365  N/A
VAL 123.A N    HIS 29.A O     no hydrogen  2.942  N/A
LYS 124.A N    GLU 98.A O     no hydrogen  2.753  N/A
LEU 125.A N    ILE 27.A O     no hydrogen  2.817  N/A
VAL 126.A N    TYR 95.A O     no hydrogen  2.926  N/A
GLU 127.A N    ALA 25.A O     no hydrogen  2.937  N/A
GLY 128.A N    ASN 93.A O     no hydrogen  3.128  N/A
HIS 142.A N    THR 138.A O    no hydrogen  2.955  N/A
HIS 142.A ND1  THR 138.A O    no hydrogen  2.887  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.919  N/A
LYS 144.A N    VAL 140.A O    no hydrogen  2.956  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.925  N/A
TYR 146.A N    HIS 142.A O    no hydrogen  2.975  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  3.041  N/A
GLN 148.A N    LYS 144.A O    no hydrogen  2.927  N/A
GLN 149.A N    GLU 145.A O    no hydrogen  3.028  N/A
LEU 150.A N    TYR 146.A O    no hydrogen  2.948  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  2.884  N/A
SER 152.A N    GLN 148.A O    no hydrogen  2.945  N/A
SER 152.A N    GLN 149.A O    no hydrogen  2.920  N/A
SER 152.A OG   GLN 148.A O    no hydrogen  2.864  N/A
ARG 153.A NE   LEU 150.A O    no hydrogen  3.343  N/A
LEU 159.A N    THR 158.A OG1  no hydrogen  2.557  N/A