Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxv_Ch.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     GLU 1.A O     no hydrogen  2.982  N/A
LEU 6.A N     ASP 2.A O     no hydrogen  2.955  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  2.889  N/A
LYS 8.A N     TYR 4.A O     no hydrogen  2.952  N/A
LYS 9.A N     PHE 5.A O     no hydrogen  2.943  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.913  N/A
VAL 11.A N    ILE 7.A O     no hydrogen  2.876  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.929  N/A
VAL 13.A N    LYS 9.A O     no hydrogen  2.959  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.906  N/A
ARG 14.A NH1  GLU 57.A O    no hydrogen  2.697  N/A
ARG 14.A NH2  GLU 57.A O    no hydrogen  3.505  N/A
ARG 14.A NH2  GLU 57.A OE1  no hydrogen  3.150  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.906  N/A
HIS 16.A N    ALA 12.A O    no hydrogen  3.018  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.884  N/A
GLU 18.A N    ARG 14.A O    no hydrogen  2.875  N/A
ARG 19.A N    LYS 15.A O    no hydrogen  2.987  N/A
ASN 20.A N    HIS 16.A O    no hydrogen  2.968  N/A
ASN 20.A ND2  HIS 16.A O    no hydrogen  3.613  N/A
SER 26.A OG   ASP 23.A OD2  no hydrogen  2.320  N/A
PHE 28.A N    LYS 24.A O    no hydrogen  2.933  N/A
ARG 29.A N    ASP 25.A O    no hydrogen  2.945  N/A
LEU 30.A N    SER 26.A O    no hydrogen  2.895  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.920  N/A
LEU 32.A N    PHE 28.A O    no hydrogen  3.033  N/A
ILE 33.A N    ARG 29.A O    no hydrogen  2.924  N/A
GLU 34.A N    LEU 30.A O    no hydrogen  2.896  N/A
SER 35.A N    ILE 31.A O    no hydrogen  2.958  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  2.986  N/A
ILE 37.A N    ILE 33.A O    no hydrogen  2.867  N/A
HIS 38.A N    GLU 34.A O    no hydrogen  2.936  N/A
ARG 39.A N    SER 35.A O    no hydrogen  2.991  N/A
LEU 40.A N    ARG 36.A O    no hydrogen  2.965  N/A
ALA 41.A N    ILE 37.A O    no hydrogen  2.823  N/A
ARG 42.A N    HIS 38.A O    no hydrogen  2.921  N/A
TYR 43.A N    ARG 39.A O    no hydrogen  2.994  N/A
TYR 44.A N    LEU 40.A O    no hydrogen  2.920  N/A
LYS 45.A N    ALA 41.A O    no hydrogen  2.848  N/A
LYS 45.A NZ   PRO 51.A O    no hydrogen  2.519  N/A
LYS 45.A NZ   TRP 54.A O    no hydrogen  2.602  N/A
THR 46.A N    ARG 42.A O    no hydrogen  2.979  N/A
THR 46.A OG1  TYR 43.A O    no hydrogen  2.470  N/A
VAL 47.A N    TYR 43.A O    no hydrogen  2.966  N/A
GLY 48.A N    TYR 44.A O    no hydrogen  2.891  N/A
VAL 49.A N    TYR 44.A O    no hydrogen  3.118  N/A
TRP 54.A N    PRO 51.A O    no hydrogen  3.093  N/A
LYS 55.A NZ   PRO 52.A O    no hydrogen  2.606  N/A
LYS 55.A NZ   TRP 54.A O    no hydrogen  3.232  N/A
THR 60.A OG1  LYS 55.A O    no hydrogen  2.313  N/A
SER 62.A N    SER 58.A O    no hydrogen  2.916  N/A
SER 62.A OG   SER 58.A O    no hydrogen  3.303  N/A
THR 63.A N    SER 59.A O    no hydrogen  2.864  N/A
THR 63.A OG1  SER 59.A O    no hydrogen  2.884  N/A
LEU 64.A N    THR 60.A O    no hydrogen  2.868  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.939  N/A
ALA 66.A N    THR 63.A O    no hydrogen  3.141  N/A