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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A NE2   GLU 103.A OE1  no hydrogen  2.721  N/A
TYR 10.A N    VAL 13.A O     no hydrogen  3.482  N/A
LEU 15.A N    ASP 14.A OD1   no hydrogen  2.752  N/A
GLU 16.A N    GLU 16.A OE1   no hydrogen  2.736  N/A
LEU 18.A N    ASP 14.A O     no hydrogen  3.235  N/A
LEU 19.A N    LEU 15.A O     no hydrogen  3.175  N/A
GLU 20.A N    GLU 16.A O     no hydrogen  3.377  N/A
VAL 27.A N    THR 23.A O     no hydrogen  3.153  N/A
LYS 28.A NZ   GLU 24.A O     no hydrogen  3.221  N/A
ALA 30.A N    VAL 27.A O     no hydrogen  2.868  N/A
ARG 35.A N    PRO 31.A O     no hydrogen  3.135  N/A
ARG 35.A NE   ALA 30.A O     no hydrogen  3.008  N/A
ARG 36.A N    ALA 32.A O     no hydrogen  3.004  N/A
ARG 37.A N    ARG 33.A O     no hydrogen  3.140  N/A
ARG 37.A NE   ASN 75.A O     no hydrogen  3.241  N/A
ARG 37.A NH2  ASN 75.A O     no hydrogen  3.102  N/A
PHE 38.A N    VAL 34.A O     no hydrogen  2.966  N/A
ALA 39.A N    ARG 35.A O     no hydrogen  3.167  N/A
GLY 41.A N    ARG 37.A O     no hydrogen  3.234  N/A
SER 44.A OG   THR 43.A O     no hydrogen  2.801  N/A
LYS 45.A NZ   THR 43.A O     no hydrogen  3.473  N/A
MET 50.A N    PRO 46.A O     no hydrogen  2.853  N/A
LYS 51.A N    ALA 47.A O     no hydrogen  2.903  N/A
LYS 52.A N    GLY 48.A O     no hydrogen  2.952  N/A
LEU 53.A N    PHE 49.A O     no hydrogen  3.020  N/A
ARG 54.A N    MET 50.A O     no hydrogen  3.108  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  3.018  N/A
ALA 56.A N    LYS 52.A O     no hydrogen  2.959  N/A
LYS 57.A N    LEU 53.A O     no hydrogen  2.948  N/A
LYS 57.A NZ   ILE 83.A O     no hydrogen  3.147  N/A
LYS 57.A NZ   GLY 84.A O     no hydrogen  2.677  N/A
LEU 58.A N    ARG 54.A O     no hydrogen  2.798  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.104  N/A
VAL 69.A N    VAL 86.A O     no hydrogen  2.665  N/A
THR 71.A N    GLY 88.A O     no hydrogen  2.863  N/A
MET 73.A N    THR 71.A OG1   no hydrogen  3.016  N/A
ARG 74.A NH1  TYR 90.A O     no hydrogen  3.265  N/A
ILE 78.A N    HIS 107.A O    no hydrogen  3.163  N/A
MET 82.A N    VAL 79.A O     no hydrogen  3.327  N/A
SER 85.A OG   MET 82.A O     no hydrogen  3.276  N/A
GLY 88.A N    VAL 69.A O     no hydrogen  2.729  N/A
ILE 89.A N    ASN 96.A O     no hydrogen  2.970  N/A
TYR 90.A N    THR 71.A O     no hydrogen  3.041  N/A
ASN 91.A ND2  ILE 114.A O    no hydrogen  2.397  N/A
ASN 96.A N    ILE 89.A O     no hydrogen  2.889  N/A
VAL 98.A N    VAL 87.A O     no hydrogen  3.244  N/A
MET 104.A N   ARG 101.A O    no hydrogen  2.939  N/A
LEU 109.A N   MET 76.A O     no hydrogen  3.291  N/A
PHE 112.A N   LEU 109.A O    no hydrogen  3.112  N/A
SER 113.A N   GLY 110.A O    no hydrogen  3.437  N/A