Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 4.A OE1   no hydrogen  2.793  N/A
GLN 1.A N     GLN 84.A OE1  no hydrogen  3.544  N/A
GLN 2.A N     GLN 2.A OE1   no hydrogen  2.768  N/A
GLN 3.A N     GLN 1.A O     no hydrogen  2.853  N/A
ILE 8.A N     LEU 79.A O    no hydrogen  3.292  N/A
ARG 9.A N     VAL 103.A O   no hydrogen  2.871  N/A
ILE 10.A N    ILE 77.A O    no hydrogen  2.987  N/A
THR 11.A N    GLU 101.A O   no hydrogen  3.195  N/A
THR 11.A OG1  GLU 101.A O   no hydrogen  3.286  N/A
LEU 12.A N    ARG 75.A O    no hydrogen  2.719  N/A
THR 13.A N    ASP 99.A O    no hydrogen  3.396  N/A
THR 13.A OG1  ASP 99.A O    no hydrogen  3.529  N/A
SER 14.A N    HIS 73.A O    no hydrogen  3.224  N/A
SER 14.A OG   GLY 97.A O    no hydrogen  2.680  N/A
LEU 20.A N    VAL 17.A O    no hydrogen  2.619  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  3.237  N/A
GLU 21.A N    GLU 21.A OE1  no hydrogen  3.037  N/A
SER 24.A N    LEU 20.A O    no hydrogen  3.277  N/A
SER 25.A N    GLU 21.A O    no hydrogen  2.721  N/A
SER 25.A OG   GLU 21.A O    no hydrogen  3.249  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.800  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  2.827  N/A
VAL 28.A N    SER 24.A O    no hydrogen  3.001  N/A
LYS 29.A N    SER 25.A O    no hydrogen  2.787  N/A
ASN 30.A N    ASN 26.A O    no hydrogen  2.909  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  2.915  N/A
GLU 32.A N    VAL 28.A O    no hydrogen  2.831  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.986  N/A
GLN 33.A NE2  ASN 30.A O    no hydrogen  3.390  N/A
HIS 34.A N    ASN 30.A O    no hydrogen  3.260  N/A
ASN 35.A N    GLU 32.A O    no hydrogen  2.954  N/A
VAL 42.A N    TYR 76.A O    no hydrogen  3.296  N/A
LEU 44.A N    LYS 74.A O    no hydrogen  3.013  N/A
THR 46.A OG1  HIS 73.A ND1  no hydrogen  3.150  N/A
LYS 47.A N    ILE 72.A O    no hydrogen  2.965  N/A
LEU 49.A N    MET 70.A O    no hydrogen  2.920  N/A
ILE 51.A N    TYR 68.A O    no hydrogen  2.965  N/A
THR 53.A N    GLU 66.A O    no hydrogen  3.143  N/A
LYS 55.A N    THR 64.A O    no hydrogen  3.204  N/A
THR 56.A OG1  ASN 58.A O    no hydrogen  3.307  N/A
GLU 66.A N    THR 53.A O    no hydrogen  3.152  N/A
THR 67.A OG1  THR 67.A O    no hydrogen  2.560  N/A
TYR 68.A N    ILE 51.A O    no hydrogen  2.977  N/A
MET 70.A N    LEU 49.A O    no hydrogen  3.009  N/A
ARG 71.A NE   GLU 69.A OE1  no hydrogen  2.724  N/A
ILE 72.A N    LYS 47.A O    no hydrogen  2.753  N/A
HIS 73.A N    SER 14.A O    no hydrogen  3.034  N/A
ARG 75.A N    LEU 12.A O    no hydrogen  3.125  N/A
ARG 75.A NH1  LYS 74.A O    no hydrogen  3.191  N/A
ILE 77.A N    ILE 10.A O    no hydrogen  2.813  N/A
LEU 79.A N    ILE 8.A O     no hydrogen  2.901  N/A
GLN 84.A N    GLN 84.A OE1  no hydrogen  2.569  N/A
GLN 84.A NE2  GLN 1.A O     no hydrogen  2.823  N/A
VAL 86.A N    PRO 82.A O    no hydrogen  3.438  N/A
LYS 87.A N    VAL 83.A O    no hydrogen  3.355  N/A
ARG 88.A N    GLN 84.A O    no hydrogen  3.309  N/A
ILE 89.A N    VAL 86.A O    no hydrogen  3.233  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.812  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  2.361  N/A
GLN 91.A N    LYS 87.A O    no hydrogen  3.194  N/A
THR 93.A OG1  ILE 92.A O    no hydrogen  2.502  N/A
GLU 95.A N    GLU 95.A OE1  no hydrogen  2.874  N/A
VAL 98.A N    GLU 95.A O    no hydrogen  3.466  N/A
ASP 99.A N    THR 13.A O    no hydrogen  3.118  N/A
GLU 101.A N   THR 11.A O    no hydrogen  3.331  N/A
VAL 103.A N   ARG 9.A O     no hydrogen  3.178  N/A
ALA 105.A N   LYS 7.A O     no hydrogen  2.558  N/A