Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 35.A O    no hydrogen  2.401  N/A
LYS 4.A N     THR 37.A O    no hydrogen  3.082  N/A
LYS 4.A NZ    GLU 43.A OE1  no hydrogen  3.154  N/A
LYS 4.A NZ    GLU 43.A OE2  no hydrogen  3.050  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  3.512  N/A
THR 6.A OG1   VAL 3.A O     no hydrogen  2.810  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  3.315  N/A
ASP 14.A N    ASP 11.A O    no hydrogen  3.072  N/A
ARG 16.A N    ASP 14.A OD1  no hydrogen  3.193  N/A
ASN 17.A N    ASP 14.A O    no hydrogen  3.274  N/A
VAL 20.A N    ASN 17.A OD1  no hydrogen  3.470  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  3.088  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.783  N/A
LYS 22.A NZ   GLU 19.A OE1  no hydrogen  3.221  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.773  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.268  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.906  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  3.011  N/A
THR 28.A N    SER 26.A OG   no hydrogen  2.940  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  3.011  N/A
GLY 29.A N    SER 26.A O    no hydrogen  3.155  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  3.105  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  3.317  N/A
ARG 36.A N    PRO 33.A O    no hydrogen  3.111  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.968  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.087  N/A
LEU 39.A N    THR 37.A OG1  no hydrogen  2.998  N/A
SER 40.A N    GLU 43.A OE1  no hydrogen  3.139  N/A
GLU 43.A N    SER 40.A OG   no hydrogen  3.358  N/A
GLN 44.A N    SER 40.A O    no hydrogen  3.147  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.404  N/A
ILE 46.A N    LYS 42.A O    no hydrogen  3.327  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.969  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  3.103  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.206  N/A
THR 50.A N    ILE 46.A O    no hydrogen  3.147  N/A
THR 50.A OG1  ILE 46.A O    no hydrogen  3.498  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  3.001  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.882  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  3.003  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.159  N/A
ALA 54.A N    THR 50.A O    no hydrogen  2.908  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.944  N/A
ARG 55.A NE   PRO 61.A O    no hydrogen  3.256  N/A
ARG 55.A NH2  GLY 29.A O    no hydrogen  3.240  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  3.047  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.866  N/A
GLY 58.A N    ARG 55.A O    no hydrogen  2.875  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.812  N/A
LEU 60.A N    ALA 54.A O    no hydrogen  3.247  N/A
THR 63.A OG1  PHE 62.A O    no hydrogen  3.066  N/A
GLU 64.A N    THR 28.A O    no hydrogen  3.052  N/A