Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a3p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 20.A OD1  no hydrogen  2.716  N/A
LEU 8.A N     PHE 19.A O    no hydrogen  3.352  N/A
MET 10.A N    VAL 17.A O    no hydrogen  2.849  N/A
ASN 12.A ND2  TYR 64.A OH   no hydrogen  3.249  N/A
MET 15.A N    THR 13.A OG1  no hydrogen  3.097  N/A
VAL 17.A N    MET 10.A O    no hydrogen  3.089  N/A
PHE 19.A N    LEU 8.A O     no hydrogen  2.717  N/A
SER 22.A N    ASP 6.A OD1   no hydrogen  3.167  N/A
SER 22.A OG   ASP 6.A OD1   no hydrogen  3.202  N/A
SER 22.A OG   ASP 6.A OD2   no hydrogen  2.521  N/A
SER 23.A N    ASN 20.A O    no hydrogen  3.226  N/A
HIS 24.A N    HIS 21.A O    no hydrogen  2.951  N/A
HIS 24.A ND1  ASN 20.A O    no hydrogen  3.022  N/A
SER 25.A OG   SER 22.A O    no hydrogen  3.300  N/A
TYR 27.A N    HIS 24.A O    no hydrogen  3.054  N/A
ASP 31.A N    GLN 28.A O    no hydrogen  2.973  N/A
CYS 32.A N    CYS 29.A O    no hydrogen  3.207  N/A
HIS 33.A N    CYS 29.A O    no hydrogen  2.924  N/A
VAL 36.A N    LYS 39.A O    no hydrogen  3.101  N/A
LYS 39.A N    VAL 36.A O    no hydrogen  3.100  N/A
ASN 41.A ND2  HIS 34.A O    no hydrogen  2.808  N/A
THR 47.A N    LYS 44.A O    no hydrogen  2.958  N/A
THR 47.A OG1  LYS 44.A O    no hydrogen  2.470  N/A
GLY 49.A N    ASP 52.A OD1  no hydrogen  2.985  N/A
CYS 50.A N    THR 47.A O    no hydrogen  2.818  N/A
HIS 51.A N    CYS 45.A O    no hydrogen  2.998  N/A
HIS 51.A ND1  VAL 61.A O    no hydrogen  2.782  N/A
VAL 53.A N    HIS 62.A O    no hydrogen  3.046  N/A
LYS 57.A N    ASP 55.A OD1  no hydrogen  2.985  N/A
ASP 58.A N    ASP 55.A O    no hydrogen  3.382  N/A
SER 60.A N    ASP 58.A OD1  no hydrogen  3.167  N/A
SER 60.A OG   ASP 58.A OD1  no hydrogen  2.672  N/A
HIS 62.A N    SER 60.A OG   no hydrogen  3.229  N/A
HIS 62.A ND1  CYS 50.A O    no hydrogen  2.662  N/A
SER 63.A N    SER 60.A O    no hydrogen  3.022  N/A
SER 63.A OG   ASP 58.A O    no hydrogen  3.092  N/A
TYR 64.A N    VAL 53.A O    no hydrogen  2.911  N/A
LYS 66.A N    SER 63.A OG   no hydrogen  3.110  N/A
LYS 66.A NZ   ASP 70.A OD2  no hydrogen  3.035  N/A
ILE 67.A N    SER 63.A O    no hydrogen  3.389  N/A
ILE 68.A N    TYR 65.A O    no hydrogen  3.341  N/A
HIS 69.A N    TYR 65.A O    no hydrogen  2.762  N/A
HIS 69.A ND1  TYR 65.A O    no hydrogen  3.148  N/A
ASP 70.A N    LYS 66.A O    no hydrogen  2.915  N/A
THR 78.A N    SER 81.A OG   no hydrogen  3.337  N/A
THR 78.A OG1  ASP 70.A O    no hydrogen  2.497  N/A
MET 80.A N    ILE 68.A O    no hydrogen  2.986  N/A
SER 81.A N    THR 78.A OG1  no hydrogen  2.861  N/A
CYS 82.A N    THR 78.A O    no hydrogen  3.221  N/A
HIS 83.A N    CYS 79.A O    no hydrogen  3.199  N/A
HIS 83.A ND1  LEU 97.A O    no hydrogen  2.988  N/A
LEU 84.A N    MET 80.A O    no hydrogen  2.789  N/A
GLU 85.A N    SER 81.A O    no hydrogen  3.418  N/A
ALA 86.A N    CYS 82.A O    no hydrogen  2.993  N/A
ALA 87.A N    HIS 83.A O    no hydrogen  2.779  N/A
GLY 88.A N    LEU 84.A O    no hydrogen  2.919  N/A
ASP 90.A N    ALA 87.A O    no hydrogen  3.079  N/A
LEU 93.A N    ASP 90.A OD2  no hydrogen  3.121  N/A
LYS 94.A N    ASP 90.A O    no hydrogen  3.058  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  3.325  N/A
GLU 96.A N    ASP 92.A O    no hydrogen  2.860  N/A
LEU 97.A N    LEU 93.A O    no hydrogen  2.635  N/A
THR 98.A N    LYS 94.A O    no hydrogen  2.883  N/A
THR 98.A OG1  LYS 94.A O    no hydrogen  2.709  N/A
SER 103.A N   HIS 106.A O   no hydrogen  3.101  N/A
SER 103.A OG  GLY 99.A O    no hydrogen  2.798  N/A
SER 103.A OG  HIS 106.A O   no hydrogen  3.565  N/A
LYS 104.A N   GLU 96.A O    no hydrogen  2.914  N/A
HIS 106.A N   SER 103.A OG  no hydrogen  3.023  N/A