Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.870  N/A
LYS 3.A NZ    GLN 65.A O    no hydrogen  3.104  N/A
LYS 3.A NZ    PRO 66.A O    no hydrogen  2.880  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.640  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.740  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.258  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.261  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  3.162  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.484  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.294  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.781  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.120  N/A
HIS 16.A N    PHE 9.A O     no hydrogen  3.382  N/A
HIS 16.A ND1  ASN 14.A O    no hydrogen  3.389  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  3.079  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.353  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  2.730  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.735  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.376  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.989  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.537  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.203  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.556  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.192  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.664  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.350  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.846  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.981  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.954  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.385  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.263  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.004  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.871  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  3.025  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  3.130  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.364  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.128  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.423  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.610  N/A
THR 45.A OG1  ASP 47.A OD1  no hydrogen  3.438  N/A
ASP 47.A N    THR 45.A OG1  no hydrogen  3.388  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.406  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.962  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  2.749  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.367  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.736  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.838  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.321  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.955  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.132  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.979  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.798  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.042  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  2.874  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  3.019  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  2.868  N/A
GLN 65.A NE2  GLY 63.A O    no hydrogen  3.558  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  2.803  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.354  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.261  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.050  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  3.129  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.773  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.641  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.661  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.855  N/A