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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  3.494  N/A
MET 5.A N     LYS 2.A O     no hydrogen  3.089  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.475  N/A
LYS 6.A NZ    ALA 1.A O     no hydrogen  2.997  N/A
LYS 6.A NZ    GLN 3.A OE1   no hydrogen  3.118  N/A
LYS 6.A NZ    THR 66.A O    no hydrogen  3.158  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.966  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.871  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.948  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.959  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.951  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.915  N/A
ARG 12.A NE   ASP 53.A OD1  no hydrogen  3.064  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.944  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.950  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.889  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  3.112  N/A
ASP 17.A N    ALA 14.A O    no hydrogen  3.108  N/A
LYS 18.A NZ   LYS 18.A O    no hydrogen  3.373  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.968  N/A
ARG 23.A NH1  SER 54.A OG   no hydrogen  3.353  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.895  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.938  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.945  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.914  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.907  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.931  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.946  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.143  N/A
ASP 32.A N    ILE 29.A O    no hydrogen  3.207  N/A
ASN 34.A ND2  VAL 33.A O    no hydrogen  3.133  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.865  N/A
ARG 40.A NE   ILE 30.A O    no hydrogen  3.072  N/A
ARG 40.A NH1  ALA 35.A O    no hydrogen  3.509  N/A
ARG 40.A NH2  ASP 32.A O    no hydrogen  2.930  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  2.796  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.900  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.967  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.962  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  2.959  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.864  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.929  N/A
GLN 48.A NE2  VAL 44.A O    no hydrogen  3.456  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.203  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  3.208  N/A
SER 54.A N    PRO 51.A O    no hydrogen  2.916  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.215  N/A
SER 55.A OG   ARG 52.A O    no hydrogen  3.414  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.127  N/A
ARG 58.A NE   ASP 53.A OD1  no hydrogen  3.319  N/A
ARG 58.A NH2  ASP 53.A OD1  no hydrogen  3.465  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.480  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.296  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  3.377  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.665  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.031  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.541  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.122  N/A
ARG 68.A N    THR 66.A OG1  no hydrogen  3.275  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  2.894  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.090  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  3.350  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.720  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  2.558  N/A
VAL 83.A N    SER 79.A O    no hydrogen  3.036  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.010  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.917  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.870  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.953  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  2.992  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.928  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.365  N/A