Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2im8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LEU 1.A O      no hydrogen  2.970  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.873  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  3.066  N/A
THR 8.A OG1    LEU 5.A O      no hydrogen  2.795  N/A
GLU 9.A N      LEU 6.A O      no hydrogen  2.906  N/A
GLN 10.A N     GLU 7.A O      no hydrogen  2.893  N/A
GLU 12.A N     GLU 9.A O      no hydrogen  3.043  N/A
VAL 13.A N     GLN 10.A O     no hydrogen  2.902  N/A
GLU 15.A N     ILE 11.A O     no hydrogen  2.850  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.752  N/A
GLY 17.A N     VAL 13.A O     no hydrogen  2.774  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.906  N/A
ASP 19.A N     GLU 15.A O     no hydrogen  3.265  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  2.957  N/A
ARG 20.A NH1   SER 86.A OG    no hydrogen  3.011  N/A
TYR 21.A N     GLY 17.A O     no hydrogen  2.870  N/A
TYR 21.A OH    ILE 91.A O     no hydrogen  2.644  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.082  N/A
GLU 23.A N     ASP 19.A O     no hydrogen  2.980  N/A
GLY 24.A N     ARG 20.A O     no hydrogen  2.876  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  2.979  N/A
LYS 25.A NZ    HIS 89.A O     no hydrogen  3.021  N/A
LYS 25.A NZ    ILE 91.A O     no hydrogen  3.172  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  3.029  N/A
SER 27.A N     GLU 23.A O     no hydrogen  2.961  N/A
GLU 35.A N     ASP 32.A OD2   no hydrogen  2.773  N/A
THR 36.A N     ASP 32.A O     no hydrogen  3.056  N/A
ILE 37.A N     ASP 32.A O     no hydrogen  3.044  N/A
LYS 38.A N     PHE 33.A O     no hydrogen  2.857  N/A
LYS 38.A NZ    GLU 42.A OE2   no hydrogen  2.556  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.011  N/A
VAL 41.A N     ILE 37.A O     no hydrogen  2.969  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.899  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.925  N/A
ASN 44.A N     ALA 40.A O     no hydrogen  3.062  N/A
ASN 44.A ND2   ALA 40.A O     no hydrogen  2.811  N/A
ASP 45.A N     VAL 41.A O     no hydrogen  2.739  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  3.078  N/A
LEU 47.A N     GLU 43.A O     no hydrogen  3.021  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  2.833  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  3.065  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.137  N/A
TRP 51.A N     LEU 47.A O     no hydrogen  2.979  N/A
TRP 51.A NE1   THR 8.A OG1    no hydrogen  2.852  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.960  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.090  N/A
GLY 54.A N     ARG 50.A O     no hydrogen  3.120  N/A
ALA 55.A N     TRP 51.A O     no hydrogen  2.696  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.719  N/A
GLU 57.A N     GLU 53.A O     no hydrogen  3.030  N/A
LEU 58.A N     GLY 54.A O     no hydrogen  2.895  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  3.169  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.178  N/A
LYS 60.A N     GLU 57.A O     no hydrogen  3.087  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  3.169  N/A
LYS 65.A N     GLU 113.A OE1  no hydrogen  3.231  N/A
TYR 66.A N     GLU 113.A OE2  no hydrogen  2.822  N/A
HIS 68.A N     GLN 71.A OE1   no hydrogen  3.241  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.607  N/A
ILE 72.A N     HIS 68.A O     no hydrogen  3.227  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.870  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.078  N/A
VAL 75.A N     ILE 72.A O     no hydrogen  3.225  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.689  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  2.908  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  3.093  N/A
LEU 82.A N     ASN 78.A O     no hydrogen  2.868  N/A
VAL 83.A N     PHE 79.A O     no hydrogen  2.907  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.092  N/A
GLN 85.A N     GLU 81.A O     no hydrogen  2.833  N/A
SER 86.A N     LEU 82.A O     no hydrogen  3.036  N/A
SER 86.A N     VAL 83.A O     no hydrogen  3.204  N/A
SER 86.A OG    VAL 83.A O     no hydrogen  2.638  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.991  N/A
VAL 88.A N     LEU 84.A O     no hydrogen  3.038  N/A
HIS 89.A N     GLN 85.A O     no hydrogen  2.586  N/A
HIS 89.A NE2   ASN 28.A OD1   no hydrogen  2.710  N/A
HIS 90.A N     GLN 85.A OE1   no hydrogen  2.758  N/A
ILE 91.A N     GLN 85.A OE1   no hydrogen  3.193  N/A
PHE 96.A N     HIS 92.A O     no hydrogen  3.019  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  2.889  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.911  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.111  N/A
THR 100.A N    PHE 96.A O     no hydrogen  3.085  N/A
THR 100.A OG1  PHE 96.A O     no hydrogen  2.753  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.793  N/A
SER 102.A N    ASP 98.A O     no hydrogen  3.081  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.952  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.909  N/A
TYR 105.A N    GLU 101.A O    no hydrogen  3.063  N/A
THR 106.A N    SER 102.A O    no hydrogen  3.246  N/A
THR 106.A OG1  SER 102.A O    no hydrogen  3.304  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.963  N/A
HIS 108.A N    LEU 104.A O    no hydrogen  2.830  N/A
ALA 109.A N    TYR 105.A O    no hydrogen  2.792  N/A
VAL 110.A N    THR 106.A O    no hydrogen  2.947  N/A
LYS 111.A N    LEU 107.A O    no hydrogen  2.970  N/A
LYS 111.A NZ   GLU 9.A OE2    no hydrogen  3.049  N/A
ASP 112.A N    HIS 108.A O    no hydrogen  2.790  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  2.910  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.954  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.048  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.910  N/A
ARG 116.A NH2  GLU 113.A OE1  no hydrogen  3.088  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.896  N/A
ASP 118.A N    ILE 114.A O    no hydrogen  2.688  N/A
SER 119.A OG   ALA 115.A O    no hydrogen  3.101  N/A
ARG 120.A N    GLU 117.A O    no hydrogen  3.205  N/A