Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h3e_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     ASP 79.A OD2   no hydrogen  2.970  N/A
GLY 7.A N      ILE 78.A O     no hydrogen  2.607  N/A
THR 8.A N      ILE 53.A O     no hydrogen  2.903  N/A
THR 8.A OG1    THR 56.A O     no hydrogen  2.748  N/A
VAL 9.A N      ASN 76.A O     no hydrogen  2.995  N/A
ILE 10.A N     ILE 51.A O     no hydrogen  2.829  N/A
ASP 11.A N     THR 74.A O     no hydrogen  2.899  N/A
ILE 13.A N     ASP 49.A O     no hydrogen  3.295  N/A
GLY 18.A N     ASP 49.A OD1   no hydrogen  2.964  N/A
LYS 20.A NZ    GLN 16.A O     no hydrogen  3.429  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.927  N/A
LEU 22.A N     GLY 18.A O     no hydrogen  3.189  N/A
SER 23.A N     PHE 19.A O     no hydrogen  3.161  N/A
SER 23.A OG    PHE 19.A O     no hydrogen  2.857  N/A
SER 23.A OG    LYS 20.A O     no hydrogen  3.373  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.762  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.304  N/A
LEU 27.A N     LEU 22.A O     no hydrogen  3.127  N/A
GLU 29.A N     LYS 26.A O     no hydrogen  3.473  N/A
THR 30.A N     THR 28.A O     no hydrogen  2.757  N/A
GLN 32.A N     THR 30.A OG1   no hydrogen  3.111  N/A
GLN 32.A NE2   ASN 55.A OD1   no hydrogen  3.592  N/A
THR 35.A N     LYS 52.A O     no hydrogen  3.226  N/A
THR 35.A OG1   GLU 2.A OE2    no hydrogen  2.970  N/A
GLY 37.A N     LEU 50.A O     no hydrogen  2.727  N/A
ASN 39.A N     ASP 49.A OD2   no hydrogen  3.111  N/A
LEU 40.A N     LYS 48.A O     no hydrogen  2.985  N/A
SER 42.A N     GLY 46.A O     no hydrogen  2.816  N/A
GLY 43.A N     GLY 46.A O     no hydrogen  3.140  N/A
LYS 48.A N     LEU 40.A O     no hydrogen  2.686  N/A
LYS 48.A NZ    ASP 11.A OD1   no hydrogen  3.007  N/A
ASP 49.A N     ILE 13.A O     no hydrogen  2.678  N/A
LEU 50.A N     GLY 37.A O     no hydrogen  2.701  N/A
ILE 51.A N     ILE 10.A O     no hydrogen  3.281  N/A
LYS 52.A N     THR 35.A O     no hydrogen  3.054  N/A
ILE 53.A N     THR 8.A O      no hydrogen  2.882  N/A
GLU 54.A N     ARG 33.A O     no hydrogen  3.107  N/A
ASN 55.A N     ARG 6.A O      no hydrogen  2.725  N/A
ASN 55.A ND2   ARG 6.A O      no hydrogen  3.464  N/A
THR 56.A OG1   GLU 54.A O     no hydrogen  2.995  N/A
GLN 62.A N     SER 59.A OG    no hydrogen  3.273  N/A
GLN 62.A NE2   SER 59.A OG    no hydrogen  3.057  N/A
VAL 63.A N     SER 59.A O     no hydrogen  2.937  N/A
ASP 64.A N     GLU 60.A O     no hydrogen  2.766  N/A
GLN 65.A N     ASP 61.A O     no hydrogen  2.966  N/A
LEU 66.A N     VAL 63.A O     no hydrogen  2.961  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  2.825  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  2.729  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.823  N/A
THR 74.A N     ASP 11.A O     no hydrogen  2.918  N/A
VAL 75.A N     SER 87.A O     no hydrogen  2.764  N/A
ASN 76.A N     VAL 9.A O      no hydrogen  2.927  N/A
ASN 76.A ND2   VAL 9.A O      no hydrogen  3.606  N/A
ARG 77.A N     GLY 85.A O     no hydrogen  2.748  N/A
ARG 77.A NH1   LEU 58.A O     no hydrogen  3.170  N/A
ARG 77.A NH2   LEU 58.A O     no hydrogen  3.488  N/A
ILE 78.A N     GLY 7.A O      no hydrogen  2.592  N/A
ASP 79.A N     GLU 82.A O     no hydrogen  2.886  N/A
TYR 81.A N     LYS 5.A O      no hydrogen  2.669  N/A
GLU 82.A N     ASP 79.A O     no hydrogen  2.881  N/A
VAL 84.A N     ARG 77.A O     no hydrogen  2.978  N/A
GLY 85.A N     ARG 77.A O     no hydrogen  3.318  N/A
LYS 86.A NZ    THR 74.A OG1   no hydrogen  3.067  N/A
SER 87.A N     VAL 75.A O     no hydrogen  2.989  N/A
SER 87.A OG    VAL 75.A O     no hydrogen  3.495  N/A
SER 90.A N     ASP 64.A OD1   no hydrogen  2.886  N/A
SER 90.A OG    ASP 64.A OD1   no hydrogen  2.864  N/A
ARG 94.A NH1   ASP 96.A OD2   no hydrogen  2.652  N/A
ILE 95.A N     PHE 117.A O    no hydrogen  2.865  N/A
ASN 97.A N     SER 115.A O    no hydrogen  2.823  N/A
VAL 98.A N     ASP 96.A O     no hydrogen  2.631  N/A
VAL 100.A N    LEU 143.A O    no hydrogen  2.756  N/A
ASN 105.A N    ASN 103.A OD1  no hydrogen  2.786  N/A
CYS 106.A N    ASN 103.A O    no hydrogen  3.003  N/A
CYS 106.A SG   SER 108.A OG   no hydrogen  3.090  N/A
HIS 109.A N    CYS 106.A O    no hydrogen  3.419  N/A
HIS 109.A NE2  CYS 101.A O    no hydrogen  2.614  N/A
GLU 111.A N    ILE 107.A O    no hydrogen  3.238  N/A
VAL 113.A N    GLU 111.A O    no hydrogen  2.931  N/A
SER 114.A OG   ASN 97.A OD1   no hydrogen  2.759  N/A
SER 115.A OG   LEU 99.A O     no hydrogen  2.630  N/A
SER 116.A OG   ASP 96.A OD1   no hydrogen  3.032  N/A
SER 116.A OG   ASP 96.A OD2   no hydrogen  3.526  N/A
PHE 117.A N    ILE 95.A O     no hydrogen  2.828  N/A
ALA 118.A N    LYS 129.A O    no hydrogen  2.722  N/A
VAL 119.A N    GLU 93.A O     no hydrogen  2.928  N/A
ARG 120.A N    ALA 127.A O    no hydrogen  2.922  N/A
ARG 120.A NE   GLU 136.A OE1  no hydrogen  3.148  N/A
ARG 120.A NH2  GLU 136.A OE1  no hydrogen  3.164  N/A
ARG 120.A NH2  GLU 136.A OE2  no hydrogen  2.439  N/A
ARG 122.A N    ASP 125.A O    no hydrogen  3.004  N/A
ALA 123.A N    ASP 125.A O    no hydrogen  3.210  N/A
ALA 127.A N    ARG 120.A O    no hydrogen  2.628  N/A
LEU 128.A N    PHE 137.A O    no hydrogen  2.559  N/A
LYS 129.A N    ALA 118.A O    no hydrogen  3.112  N/A
CYS 130.A N    LYS 135.A O    no hydrogen  3.223  N/A
LYS 131.A N    SER 116.A O    no hydrogen  2.991  N/A
LYS 131.A NZ   TYR 132.A OH   no hydrogen  3.524  N/A
GLU 134.A N    CYS 130.A O    no hydrogen  3.070  N/A
PHE 137.A N    LEU 128.A O    no hydrogen  2.811  N/A
HIS 139.A N    ILE 126.A O    no hydrogen  2.858  N/A
VAL 141.A N    SER 138.A O    no hydrogen  2.926  N/A
VAL 142.A N    SER 138.A O    no hydrogen  3.334  N/A