Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2n_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.969  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.042  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.868  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  3.172  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.049  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.940  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.919  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.864  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.880  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.879  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.893  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.997  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.773  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.248  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.289  N/A
LYS 33.A NZ   VAL 34.A O    no hydrogen  3.507  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.841  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.875  N/A
ARG 37.A NH1  LYS 36.A O    no hydrogen  3.192  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.922  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.496  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.905  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.866  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.128  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.171  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.104  N/A
LYS 49.A NZ   TYR 50.A OH   no hydrogen  2.981  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.529  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.131  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.819  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.882  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.231  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.802  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.874  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.129  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.099  N/A
SER 61.A OG   ARG 62.A O    no hydrogen  2.947  N/A
ARG 62.A NH1  PRO 63.A O    no hydrogen  3.445  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.046  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.462  N/A
ARG 67.A N    SER 65.A OG   no hydrogen  3.330  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.025  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.301  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.054  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.935  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.968  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.471  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.657  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.937  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.982  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.692  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.944  N/A
ARG 80.A NE   GLU 77.A OE2  no hydrogen  2.765  N/A
ARG 80.A NH2  GLU 77.A OE1  no hydrogen  3.166  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.936  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.972  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.003  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.928  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.920  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.051  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.922  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.880  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.015  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.462  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.204  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.107  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.392  N/A