Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i2l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     HIS 12.A O     no hydrogen  2.809  N/A
TRP 7.A N     ALA 51.A O     no hydrogen  2.713  N/A
ASP 8.A N     GLN 11.A O     no hydrogen  3.411  N/A
GLU 10.A N    ASP 8.A OD2    no hydrogen  2.720  N/A
GLN 11.A N    ASP 8.A OD2    no hydrogen  2.796  N/A
HIS 12.A NE2  ASP 8.A OD1    no hydrogen  2.696  N/A
TYR 13.A N    ASP 16.A OD2   no hydrogen  3.292  N/A
TRP 14.A N    TYR 4.A O      no hydrogen  3.042  N/A
TRP 14.A NE1  TYR 63.A OH    no hydrogen  3.053  N/A
ASP 16.A N    TYR 13.A O     no hydrogen  2.748  N/A
SER 20.A N    LYS 32.A O     no hydrogen  2.708  N/A
ILE 22.A N    THR 30.A O     no hydrogen  3.055  N/A
LYS 24.A N    ASP 28.A O     no hydrogen  2.659  N/A
GLY 27.A N    LYS 24.A O     no hydrogen  2.648  N/A
ASP 28.A N    ASN 26.A OD1   no hydrogen  3.060  N/A
TRP 29.A N    SER 45.A OG    no hydrogen  3.397  N/A
THR 30.A N    ILE 22.A O     no hydrogen  2.960  N/A
THR 30.A OG1  ASP 44.A OD1   no hydrogen  3.081  N/A
LEU 31.A N    VAL 43.A O     no hydrogen  3.282  N/A
LYS 32.A N    SER 20.A O     no hydrogen  2.831  N/A
ARG 33.A N    VAL 40.A O     no hydrogen  2.844  N/A
TYR 35.A N    VAL 38.A O     no hydrogen  3.204  N/A
VAL 40.A N    ARG 33.A O     no hydrogen  2.564  N/A
VAL 42.A N    LEU 31.A O     no hydrogen  3.053  N/A
SER 45.A N    TRP 29.A O     no hydrogen  3.138  N/A
SER 45.A OG   TRP 29.A O     no hydrogen  3.548  N/A
THR 46.A N    ASP 44.A OD2   no hydrogen  3.182  N/A
THR 46.A OG1  ASP 44.A OD2   no hydrogen  2.799  N/A
ASN 47.A N    ASP 44.A O     no hydrogen  2.753  N/A
ASN 49.A N    ASN 47.A OD1   no hydrogen  2.637  N/A
ALA 50.A N    ASN 47.A O     no hydrogen  2.761  N/A
ALA 50.A N    ASN 47.A OD1   no hydrogen  3.129  N/A
ALA 51.A N    TRP 7.A O      no hydrogen  2.910  N/A
GLY 54.A N    ALA 3.A O      no hydrogen  2.714  N/A
ALA 55.A N    ILE 62.A O     no hydrogen  3.017  N/A
VAL 57.A N    LYS 60.A O     no hydrogen  2.915  N/A
LYS 60.A N    VAL 57.A O     no hydrogen  3.238  N/A
ILE 62.A N    ALA 55.A O     no hydrogen  3.206  N/A
SER 66.A N    GLY 114.A O    no hydrogen  3.007  N/A
ILE 67.A N    CYS 81.A O     no hydrogen  3.219  N/A
VAL 68.A N    GLU 111.A O    no hydrogen  2.921  N/A
LYS 69.A N    ASP 79.A O     no hydrogen  3.097  N/A
ILE 70.A N    THR 109.A O    no hydrogen  3.259  N/A
THR 71.A N    SER 77.A O     no hydrogen  2.527  N/A
SER 72.A N    TYR 107.A O    no hydrogen  2.928  N/A
VAL 80.A N    ASP 79.A OD1   no hydrogen  2.506  N/A
CYS 81.A N    ILE 67.A O     no hydrogen  3.238  N/A
CYS 81.A SG   ASP 93.A O     no hydrogen  3.304  N/A
CYS 81.A SG   ASP 93.A OD2   no hydrogen  3.756  N/A
VAL 83.A N    ARG 65.A O     no hydrogen  2.648  N/A
LYS 84.A N    GLN 91.A O     no hydrogen  3.059  N/A
SER 86.A N    VAL 89.A O     no hydrogen  3.109  N/A
VAL 89.A N    SER 86.A O     no hydrogen  2.952  N/A
GLN 91.A N    LYS 84.A O     no hydrogen  2.767  N/A
VAL 92.A N    THR 100.A O    no hydrogen  3.100  N/A
VAL 94.A N    ASP 98.A O     no hydrogen  2.554  N/A
SER 95.A N    ASP 93.A OD1   no hydrogen  3.219  N/A
SER 95.A OG   ASP 93.A OD1   no hydrogen  2.717  N/A
THR 100.A N   VAL 92.A O     no hydrogen  3.299  N/A
VAL 102.A N   PHE 90.A O     no hydrogen  2.934  N/A
TRP 104.A N   ALA 101.A O    no hydrogen  3.127  N/A
THR 109.A N   ILE 70.A O     no hydrogen  3.154  N/A
GLU 111.A N   VAL 68.A O     no hydrogen  3.227  N/A
ILE 113.A N   SER 66.A O     no hydrogen  3.173  N/A
ASP 115.A N   ASN 119.A OD1  no hydrogen  3.080  N/A
GLN 118.A N   ASP 115.A OD2  no hydrogen  2.694  N/A
ASN 119.A N   ASP 115.A O    no hydrogen  2.819  N/A
LEU 122.A N   ASN 119.A O    no hydrogen  2.865  N/A
GLU 124.A N   LEU 122.A O    no hydrogen  2.735  N/A
GLY 125.A N   GLU 124.A OE1  no hydrogen  2.977  N/A