Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a61_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 1.A O      no hydrogen  2.939  N/A
ARG 6.A N      GLN 2.A O      no hydrogen  3.095  N/A
ILE 7.A N      PRO 3.A O      no hydrogen  2.929  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  3.060  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.947  N/A
ARG 9.A NE     GLU 5.A OE2    no hydrogen  3.380  N/A
ARG 9.A NH2    GLU 5.A OE1    no hydrogen  2.492  N/A
ARG 9.A NH2    GLU 5.A OE2    no hydrogen  3.500  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  3.164  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  3.034  N/A
CYS 12.A N     LEU 8.A O      no hydrogen  2.923  N/A
CYS 12.A SG    LEU 8.A O      no hydrogen  3.107  N/A
PHE 13.A N     ARG 9.A O      no hydrogen  2.997  N/A
MET 14.A N     GLU 10.A O     no hydrogen  3.051  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  3.149  N/A
LYS 16.A N     CYS 12.A O     no hydrogen  2.919  N/A
VAL 17.A N     PHE 13.A O     no hydrogen  2.908  N/A
GLU 18.A N     MET 14.A O     no hydrogen  2.935  N/A
GLY 19.A N     VAL 15.A O     no hydrogen  3.098  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  3.048  N/A
ARG 20.A NH2   ASP 34.A OD1   no hydrogen  2.641  N/A
LYS 21.A N     GLU 18.A O     no hydrogen  3.421  N/A
LYS 21.A NZ    GLU 18.A OE1   no hydrogen  2.823  N/A
VAL 22.A N     GLY 19.A O     no hydrogen  3.481  N/A
LEU 23.A N     ARG 20.A O     no hydrogen  3.060  N/A
ASP 25.A N     VAL 22.A O     no hydrogen  2.969  N/A
PHE 26.A N     LEU 23.A O     no hydrogen  3.160  N/A
GLY 27.A N     ARG 24.A O     no hydrogen  3.429  N/A
ILE 28.A N     LEU 23.A O     no hydrogen  3.137  N/A
THR 29.A N     GLN 32.A OE1   no hydrogen  3.024  N/A
GLN 32.A N     THR 29.A OG1   no hydrogen  3.222  N/A
GLN 32.A NE2   LEU 64.A O     no hydrogen  3.354  N/A
PHE 33.A N     THR 29.A O     no hydrogen  2.809  N/A
ASP 34.A N     PRO 30.A O     no hydrogen  2.929  N/A
ILE 35.A N     ALA 31.A O     no hydrogen  3.168  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  3.080  N/A
GLN 37.A N     PHE 33.A O     no hydrogen  2.723  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  3.143  N/A
LYS 38.A NZ    GLU 42.A OE1   no hydrogen  2.836  N/A
ILE 39.A N     ILE 35.A O     no hydrogen  3.169  N/A
TYR 40.A N     LEU 36.A O     no hydrogen  2.845  N/A
PHE 41.A N     GLN 37.A O     no hydrogen  3.038  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.817  N/A
GLY 43.A N     ILE 39.A O     no hydrogen  2.772  N/A
LYS 45.A N     LEU 88.A O     no hydrogen  3.117  N/A
LYS 45.A NZ    GLU 42.A OE2   no hydrogen  2.734  N/A
ARG 46.A N     GLU 49.A OE1   no hydrogen  2.985  N/A
ARG 46.A NH1   ASP 79.A OD2   no hydrogen  2.982  N/A
ARG 46.A NH2   ASP 79.A OD2   no hydrogen  2.996  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  3.188  N/A
SER 51.A N     PRO 47.A O     no hydrogen  3.154  N/A
SER 51.A OG    VAL 56.A O     no hydrogen  2.680  N/A
VAL 52.A N     GLY 48.A O     no hydrogen  3.162  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.923  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.965  N/A
GLY 55.A N     SER 51.A O     no hydrogen  2.807  N/A
VAL 56.A N     SER 51.A O     no hydrogen  3.209  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  3.223  N/A
THR 62.A N     LYS 58.A O     no hydrogen  2.871  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  2.963  N/A
GLY 63.A N     SER 59.A O     no hydrogen  3.162  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.004  N/A
VAL 65.A N     VAL 61.A O     no hydrogen  2.888  N/A
LYS 66.A N     THR 62.A O     no hydrogen  3.000  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.340  N/A
GLU 69.A N     VAL 65.A O     no hydrogen  2.799  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  2.934  N/A
ASP 71.A N     ARG 67.A O     no hydrogen  2.905  N/A
GLY 72.A N     GLU 69.A O     no hydrogen  3.153  N/A
TYR 73.A N     LEU 68.A O     no hydrogen  2.751  N/A
LEU 74.A N     LEU 68.A O     no hydrogen  3.206  N/A
THR 75.A N     VAL 89.A O     no hydrogen  2.817  N/A
ARG 76.A N     THR 75.A OG1   no hydrogen  2.824  N/A
ARG 76.A NE    GLU 69.A OE2   no hydrogen  2.916  N/A
ARG 76.A NH2   GLU 69.A OE1   no hydrogen  2.922  N/A
THR 77.A N     PHE 87.A O     no hydrogen  2.960  N/A
ASP 79.A N     ALA 85.A O     no hydrogen  3.161  N/A
ALA 81.A N     ASP 79.A OD1   no hydrogen  3.114  N/A
ASP 82.A N     ASP 79.A O     no hydrogen  2.960  N/A
ARG 84.A N     ASP 82.A OD1   no hydrogen  3.079  N/A
ALA 85.A N     ASP 82.A O     no hydrogen  3.041  N/A
PHE 87.A N     THR 77.A O     no hydrogen  2.759  N/A
LEU 88.A N     LYS 45.A O     no hydrogen  2.788  N/A
VAL 89.A N     THR 75.A O     no hydrogen  2.963  N/A
THR 91.A N     TYR 73.A O     no hydrogen  3.237  N/A
THR 91.A OG1   GLY 72.A O     no hydrogen  2.614  N/A
ARG 92.A NE    GLU 95.A OE1   no hydrogen  3.181  N/A
ARG 92.A NH1   GLU 99.A OE1   no hydrogen  3.163  N/A
ARG 92.A NH2   GLU 95.A OE1   no hydrogen  3.035  N/A
ARG 92.A NH2   GLU 99.A OE2   no hydrogen  2.864  N/A
LYS 93.A NZ    ASP 71.A O     no hydrogen  2.715  N/A
GLY 94.A N     THR 91.A OG1   no hydrogen  3.113  N/A
GLU 95.A N     THR 91.A O     no hydrogen  2.934  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  2.973  N/A
VAL 97.A N     GLY 94.A O     no hydrogen  3.265  N/A
GLU 99.A N     GLU 95.A O     no hydrogen  2.894  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  2.912  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  3.002  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.991  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  2.909  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  3.041  N/A
ARG 104.A NH1  GLU 18.A OE2   no hydrogen  3.207  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.983  N/A
GLU 106.A N    ILE 102.A O    no hydrogen  2.751  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.980  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  2.896  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.887  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  2.735  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  3.128  N/A
ILE 112.A N.A  PHE 108.A O    no hydrogen  3.246  N/A
ILE 112.A N.B  PHE 108.A O    no hydrogen  3.246  N/A
THR 113.A N    ILE 109.A O    no hydrogen  2.825  N/A
THR 113.A OG1  ILE 109.A O    no hydrogen  3.115  N/A
THR 113.A OG1  GLU 110.A O    no hydrogen  3.177  N/A
SER 114.A N    GLU 110.A O    no hydrogen  2.988  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  3.003  N/A
LEU 116.A N    ILE 112.A O.A  no hydrogen  2.963  N/A
LEU 116.A N    ILE 112.A O.B  no hydrogen  3.059  N/A
GLY 117.A N    THR 113.A O    no hydrogen  3.011  N/A
SER 121.A N    GLY 117.A O    no hydrogen  2.929  N/A
SER 121.A OG   THR 113.A O    no hydrogen  2.931  N/A
SER 121.A OG   GLY 117.A O    no hydrogen  2.768  N/A
SER 122.A N    LYS 118.A O    no hydrogen  2.968  N/A
SER 122.A OG   LYS 118.A O    no hydrogen  3.056  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  3.137  N/A
ILE 124.A N    LYS 120.A O    no hydrogen  2.933  N/A
LEU 125.A N    SER 121.A O    no hydrogen  2.846  N/A
ASP 126.A N    SER 122.A O    no hydrogen  2.944  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  3.073  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  2.930  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  2.888  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  3.067  N/A
LEU 131.A N.A  TYR 127.A O    no hydrogen  2.850  N/A
LEU 131.A N.B  TYR 127.A O    no hydrogen  2.841  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.756  N/A
LYS 132.A NZ   GLU 136.A OE2  no hydrogen  2.723  N/A
GLY 133.A N    LYS 129.A O    no hydrogen  2.894  N/A
VAL 134.A N    GLU 130.A O    no hydrogen  3.012  N/A
MET 135.A N    LEU 131.A O.A  no hydrogen  2.903  N/A
MET 135.A N    LEU 131.A O.B  no hydrogen  2.891  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.852  N/A
ARG 137.A N    GLY 133.A O    no hydrogen  3.235  N/A
ASN 138.A N    MET 135.A O    no hydrogen  3.101  N/A
LYS 141.A N    ASN 138.A O    no hydrogen  3.347  N/A
GLN 142.A NE2  SER 140.A O    no hydrogen  2.814  N/A