Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2q_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.491  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.947  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.969  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.674  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.754  N/A
SER 11.A OG   VAL 10.A O    no hydrogen  2.673  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.848  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.329  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.904  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.896  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.895  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.980  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.888  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.887  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.011  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.674  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.130  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.265  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.340  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.844  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.889  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.946  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.386  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.873  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.885  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.995  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.372  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.684  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.163  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.913  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.830  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.921  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.833  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.881  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.982  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.986  N/A
SER 61.A OG   ARG 62.A O    no hydrogen  3.370  N/A
SER 61.A OG   ARG 69.A O    no hydrogen  2.575  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.866  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.178  N/A
LYS 66.A N    SER 65.A OG   no hydrogen  2.625  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.489  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.506  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.044  N/A
ARG 69.A NE   SER 65.A O    no hydrogen  3.078  N/A
ARG 69.A NE   LYS 68.A O    no hydrogen  3.170  N/A
ARG 69.A NH2  SER 65.A O    no hydrogen  2.747  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.952  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.776  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.202  N/A
ARG 74.A NE   GLU 57.A OE1  no hydrogen  3.208  N/A
ARG 74.A NH2  GLU 57.A OE1  no hydrogen  3.114  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  3.089  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.947  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.631  N/A
GLY 79.A N    GLY 53.A O    no hydrogen  2.930  N/A
ARG 80.A NH1  ASP 82.A OD2  no hydrogen  2.813  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.917  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.940  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.968  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.927  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.913  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.995  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.942  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.866  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.007  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.448  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.429  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.030  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  2.894  N/A