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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    SER 2.A O      no hydrogen  2.786  N/A
HIS 10.A N     LYS 6.A O      no hydrogen  2.894  N/A
HIS 10.A N     THR 7.A O      no hydrogen  3.291  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  3.090  N/A
SER 15.A OG    GLY 19.A O     no hydrogen  3.413  N/A
LYS 18.A N     SER 15.A O     no hydrogen  3.183  N/A
GLY 30.A N     HIS 27.A O     no hydrogen  3.466  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.132  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.000  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.647  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.575  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.495  N/A
MET 44.A N     HIS 40.A O     no hydrogen  3.018  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.860  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  3.064  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  3.308  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.043  N/A
HIS 48.A N     MET 44.A O     no hydrogen  2.955  N/A
HIS 66.A N     GLN 63.A O     no hydrogen  3.067  N/A
LEU 72.A N     LYS 110.A O    no hydrogen  3.055  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.141  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.047  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.262  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.529  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.231  N/A
ILE 81.A N     TRP 78.A O     no hydrogen  3.212  N/A
LYS 85.A NZ    GLN 88.A OE1   no hydrogen  3.322  N/A
ARG 86.A N     GLU 83.A O     no hydrogen  3.359  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  3.309  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.617  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.527  N/A
TYR 89.A N     ARG 86.A O     no hydrogen  3.007  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.219  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  3.048  N/A
SER 92.A OG    LYS 91.A O     no hydrogen  2.648  N/A
THR 97.A OG1   GLU 96.A O     no hydrogen  2.648  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  2.716  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.040  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  2.876  N/A
LEU 104.A N    ASP 102.A OD1  no hydrogen  3.098  N/A
GLY 107.A N    THR 103.A O    no hydrogen  3.039  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  3.104  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.924  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.798  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  3.089  N/A
ILE 111.A N    PHE 128.A O    no hydrogen  3.062  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  3.032  N/A
VAL 120.A N    PRO 118.A O    no hydrogen  2.620  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  2.775  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  2.977  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  3.125  N/A
ALA 126.A N    GLU 145.A O    no hydrogen  3.186  N/A
ARG 127.A NE   ALA 148.A O    no hydrogen  3.117  N/A
ARG 127.A NH2  ALA 148.A O    no hydrogen  3.475  N/A
PHE 128.A N    GLY 109.A O    no hydrogen  2.948  N/A
SER 130.A N    ILE 111.A O    no hydrogen  2.932  N/A
SER 130.A OG   ILE 111.A O    no hydrogen  3.537  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.257  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.204  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  3.036  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.949  N/A
LYS 136.A NZ   GLY 113.A O    no hydrogen  2.487  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.977  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.939  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.942  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.028  N/A
GLY 141.A N    ILE 137.A O    no hydrogen  3.142  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.199  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  2.976  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  3.261  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.742  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  3.151  N/A