Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bz6_R2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE1   no hydrogen  2.544  N/A
GLU 2.A N     SER 1.A OG    no hydrogen  2.476  N/A
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.812  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  2.659  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  2.989  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  3.064  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  3.371  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.621  N/A
ARG 11.A NH1  GLU 63.A OE2  no hydrogen  3.129  N/A
ARG 11.A NH2  GLU 63.A OE2  no hydrogen  3.469  N/A
SER 14.A N    GLU 17.A OE2  no hydrogen  3.259  N/A
SER 14.A OG   GLU 17.A OE2  no hydrogen  3.464  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.738  N/A
GLU 19.A N    PRO 15.A O    no hydrogen  3.093  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  3.121  N/A
LYS 20.A NZ   GLU 24.A OE2  no hydrogen  2.871  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.041  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.178  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  3.221  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.343  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  3.094  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.770  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.942  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.947  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.957  N/A
MET 30.A N    LYS 26.A O    no hydrogen  2.988  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  3.203  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  3.053  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.811  N/A
PHE 34.A N    MET 30.A O    no hydrogen  3.034  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  3.169  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  3.038  N/A
SER 37.A N    ARG 33.A O    no hydrogen  3.120  N/A
SER 37.A N    PHE 34.A O    no hydrogen  3.091  N/A
SER 37.A OG   ARG 33.A O    no hydrogen  3.409  N/A
SER 37.A OG   PHE 34.A O    no hydrogen  2.368  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  3.176  N/A
LEU 41.A N    GLY 39.A O    no hydrogen  2.587  N/A
SER 42.A N    GLY 39.A O    no hydrogen  3.299  N/A
SER 42.A OG   GLN 43.A O    no hydrogen  3.433  N/A
ILE 47.A N    ASN 44.A O    no hydrogen  3.272  N/A
ASP 49.A N    HIS 45.A O    no hydrogen  3.230  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.963  N/A
LEU 50.A N    ILE 47.A O    no hydrogen  3.180  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  3.028  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.390  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  3.043  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.078  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.021  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  2.948  N/A
ARG 56.A NE   GLN 6.A OE1   no hydrogen  3.269  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  3.030  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.994  N/A
THR 59.A N    ALA 55.A O    no hydrogen  3.226  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  2.969  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  2.616  N/A
VAL 60.A N    ARG 56.A O    no hydrogen  3.399  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.942  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  3.101  N/A
GLU 63.A N    THR 59.A O    no hydrogen  3.018  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  3.069  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  3.360  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  3.220  N/A
ARG 66.A NE   ASN 62.A O    no hydrogen  2.953  N/A
ALA 69.A N    LYS 64.A O    no hydrogen  3.189  N/A