Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  2.736  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.555  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.096  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  2.949  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.237  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.251  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.892  N/A
VAL 11.A N     LEU 80.A O     no hydrogen  2.799  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.917  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  3.258  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.251  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.638  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.125  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.273  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.739  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  3.071  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.902  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.848  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.575  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.858  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.953  N/A
LYS 26.A NZ    VAL 95.A O     no hydrogen  2.866  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.895  N/A
SER 34.A OG    HIS 35.A ND1   no hydrogen  2.721  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.576  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  2.922  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  3.202  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.870  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.920  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.128  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.882  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.740  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.429  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.776  N/A
THR 53.A N     HIS 56.A ND1   no hydrogen  3.216  N/A
HIS 56.A N     THR 53.A O     no hydrogen  3.279  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  2.883  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.933  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.920  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.906  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.505  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  3.084  N/A
THR 65.A N     VAL 61.A O     no hydrogen  2.898  N/A
THR 65.A N     ALA 62.A O     no hydrogen  3.133  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.733  N/A
THR 65.A OG1   ALA 62.A O     no hydrogen  2.901  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.337  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.902  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.921  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  3.276  N/A
ASN 75.A ND2   ASN 77.A OD1   no hydrogen  3.271  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  2.993  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.604  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.958  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.237  N/A
LEU 80.A N     VAL 11.A O     no hydrogen  2.728  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.958  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.351  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  2.876  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.688  N/A
PHE 91.A N     VAL 88.A O     no hydrogen  3.268  N/A
SER 96.A N     THR 99.A OG1   no hydrogen  3.040  N/A
THR 99.A N     SER 96.A O     no hydrogen  3.149  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  3.172  N/A
GLU 101.A N    GLU 98.A O     no hydrogen  3.262  N/A
GLN 102.A N    GLU 98.A O     no hydrogen  2.919  N/A
GLN 105.A NE2  VAL 94.A O     no hydrogen  3.396  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  3.186  N/A
ARG 106.A NE   PHE 100.A O    no hydrogen  3.018  N/A
ARG 106.A NH2  PHE 100.A O    no hydrogen  3.459  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.293  N/A
GLU 108.A N    SER 104.A O    no hydrogen  2.940  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.873  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.897  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.942  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  2.929  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.882  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.872  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.379  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.202  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.970  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.922  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.871  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.919  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.933  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.926  N/A
ARG 120.A NH1  ASP 87.A O     no hydrogen  3.409  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  3.542  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.891  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.908  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  2.903  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.923  N/A
LYS 125.A N    ARG 120.A O    no hydrogen  3.353  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  2.933  N/A
SER 131.A N    GLN 127.A O    no hydrogen  2.899  N/A
SER 131.A N    TRP 128.A O    no hydrogen  3.263  N/A