Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ec2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 11.A O     no hydrogen  2.916  N/A
LYS 4.A NZ     GLU 50.A OE1   no hydrogen  2.912  N/A
THR 6.A N      ALA 9.A O      no hydrogen  3.024  N/A
THR 6.A OG1    ALA 9.A O      no hydrogen  3.407  N/A
LYS 10.A NZ    GLU 127.A OE1  no hydrogen  3.101  N/A
TYR 11.A N     LYS 4.A O      no hydrogen  2.910  N/A
TYR 15.A N     VAL 65.A O     no hydrogen  2.825  N/A
HIS 16.A N     SER 111.A O    no hydrogen  2.720  N/A
HIS 16.A ND1   HIS 62.A NE2   no hydrogen  2.928  N/A
PHE 17.A N     LEU 63.A O     no hydrogen  2.785  N/A
VAL 18.A N     PHE 109.A O    no hydrogen  2.632  N/A
LYS 22.A NZ    TRP 104.A O    no hydrogen  3.269  N/A
TYR 23.A OH    THR 99.A O     no hydrogen  3.140  N/A
VAL 27.A N     ARG 24.A O     no hydrogen  3.022  N/A
VAL 32.A N     THR 29.A O     no hydrogen  2.748  N/A
ALA 33.A N     THR 29.A O     no hydrogen  3.333  N/A
GLU 34.A N     GLY 30.A O     no hydrogen  3.291  N/A
TYR 35.A N     VAL 32.A O     no hydrogen  2.477  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.963  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  3.058  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  3.093  N/A
GLU 38.A N     TYR 35.A O     no hydrogen  2.789  N/A
VAL 39.A N     TYR 35.A O     no hydrogen  2.665  N/A
LEU 40.A N     THR 36.A O     no hydrogen  3.300  N/A
THR 42.A N     GLU 38.A O     no hydrogen  3.087  N/A
THR 42.A OG1   GLU 38.A O     no hydrogen  3.033  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  2.715  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.703  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  3.047  N/A
GLU 46.A N     THR 42.A O     no hydrogen  2.826  N/A
LEU 47.A N     ALA 44.A O     no hydrogen  3.117  N/A
GLY 48.A N     GLU 45.A O     no hydrogen  3.454  N/A
GLU 50.A N     ASN 66.A O     no hydrogen  3.071  N/A
LEU 52.A N     PHE 64.A O     no hydrogen  2.739  N/A
ALA 53.A N     PHE 64.A O     no hydrogen  3.251  N/A
GLU 55.A N     HIS 62.A O     no hydrogen  3.248  N/A
MET 57.A N     HIS 60.A O     no hydrogen  3.007  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.428  N/A
HIS 60.A N     MET 57.A O     no hydrogen  2.648  N/A
HIS 60.A NE2   GLU 55.A OE1   no hydrogen  3.373  N/A
ILE 61.A N     TRP 19.A O     no hydrogen  2.942  N/A
HIS 62.A N     GLU 55.A O     no hydrogen  2.812  N/A
HIS 62.A NE2   HIS 16.A ND1   no hydrogen  2.928  N/A
PHE 64.A N     ALA 53.A O     no hydrogen  2.683  N/A
VAL 65.A N     TYR 15.A O     no hydrogen  2.963  N/A
ASN 66.A N     GLU 50.A O     no hydrogen  3.196  N/A
ASN 66.A ND2   ASN 14.A OD1   no hydrogen  3.011  N/A
CYS 67.A N     CYS 13.A O     no hydrogen  2.905  N/A
TYR 71.A N     PRO 68.A O     no hydrogen  3.401  N/A
TYR 71.A OH    LEU 47.A O     no hydrogen  3.103  N/A
SER 74.A OG    TYR 108.A OH   no hydrogen  3.373  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  3.027  N/A
ALA 77.A N     PRO 73.A O     no hydrogen  2.767  N/A
ASN 78.A N     SER 74.A O     no hydrogen  2.873  N/A
ASN 78.A ND2   SER 74.A O     no hydrogen  3.520  N/A
TYR 79.A N     TYR 75.A O     no hydrogen  3.065  N/A
PHE 80.A N     LEU 76.A O     no hydrogen  2.893  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.345  N/A
LYS 81.A NZ    THR 105.A O    no hydrogen  3.049  N/A
LYS 81.A NZ    SER 107.A O    no hydrogen  2.816  N/A
GLY 82.A N     ASN 78.A O     no hydrogen  2.771  N/A
LYS 83.A N     TYR 79.A O     no hydrogen  2.907  N/A
SER 84.A N     PHE 80.A O     no hydrogen  2.825  N/A
SER 84.A OG    PHE 80.A O     no hydrogen  2.988  N/A
SER 84.A OG    LYS 81.A O     no hydrogen  2.980  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  3.035  N/A
ARG 86.A N     GLY 82.A O     no hydrogen  3.395  N/A
LEU 87.A N     SER 84.A O     no hydrogen  3.198  N/A
ILE 88.A N     SER 84.A O     no hydrogen  2.971  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  3.095  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  3.039  N/A
LYS 91.A NZ    LYS 91.A O     no hydrogen  3.539  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  3.379  N/A
LEU 95.A N     PHE 92.A O     no hydrogen  2.653  N/A
LYS 96.A N     PHE 92.A O     no hydrogen  3.199  N/A
LYS 97.A N     GLN 93.A O     no hydrogen  3.097  N/A
SER 98.A N     GLU 94.A O     no hydrogen  3.359  N/A
SER 98.A OG    GLU 94.A O     no hydrogen  3.339  N/A
THR 99.A OG1   LYS 102.A O    no hydrogen  2.903  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  2.791  N/A
ASN 100.A ND2  LYS 97.A O     no hydrogen  3.250  N/A
THR 105.A N    ILE 20.A O     no hydrogen  3.347  N/A
ARG 106.A NH1  ARG 106.A O    no hydrogen  3.296  N/A
TYR 108.A OH   SER 74.A OG    no hydrogen  3.373  N/A
PHE 109.A N    VAL 18.A O     no hydrogen  2.774  N/A
SER 111.A N    HIS 16.A O     no hydrogen  2.854  N/A
SER 111.A OG   THR 112.A O    no hydrogen  3.531  N/A
SER 113.A N    ASN 14.A O     no hydrogen  2.797  N/A
SER 117.A OG   GLU 119.A OE2  no hydrogen  2.958  N/A
SER 117.A OG   THR 120.A OG1  no hydrogen  3.087  N/A
THR 120.A OG1  SER 117.A O    no hydrogen  3.315  N/A
THR 120.A OG1  SER 117.A OG   no hydrogen  3.087  N/A
ILE 121.A N    SER 117.A O    no hydrogen  3.286  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.906  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  3.048  N/A
TYR 124.A N    THR 120.A O    no hydrogen  3.174  N/A
TYR 124.A N    ILE 121.A O    no hydrogen  3.103  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  3.076  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.579  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  3.121  N/A
GLN 128.A N    ILE 125.A O    no hydrogen  2.983  N/A