Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yq3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 7.A OE2    no hydrogen  2.971  N/A
THR 3.A N      GLU 6.A OE1    no hydrogen  3.069  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.196  N/A
GLU 7.A N      THR 3.A O      no hydrogen  2.822  N/A
MET 8.A N      ALA 4.A O      no hydrogen  2.809  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.834  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.851  N/A
PHE 11.A N     GLU 7.A O      no hydrogen  3.059  N/A
PHE 11.A N     MET 8.A O      no hydrogen  3.100  N/A
TRP 12.A N     MET 8.A O      no hydrogen  3.260  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.070  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.756  N/A
ASN 15.A N     PHE 11.A O     no hydrogen  3.031  N/A
ASN 15.A ND2   PHE 11.A O     no hydrogen  2.942  N/A
THR 16.A N     TRP 12.A O     no hydrogen  2.826  N/A
THR 16.A OG1   TRP 12.A O     no hydrogen  2.623  N/A
LYS 17.A NZ    GLU 13.A OE1   no hydrogen  3.328  N/A
LYS 17.A NZ    GLU 13.A OE2   no hydrogen  3.561  N/A
SER 18.A N     ASN 15.A O     no hydrogen  2.913  N/A
SER 18.A OG    ASN 15.A O     no hydrogen  2.899  N/A
ARG 20.A N     SER 18.A OG    no hydrogen  2.486  N/A
ARG 20.A NH1   ASN 15.A OD1   no hydrogen  2.979  N/A
ILE 28.A N     HIS 25.A O     no hydrogen  2.969  N/A
TYR 29.A N     HIS 25.A O     no hydrogen  2.888  N/A
MET 35.A N     SER 32.A OG    no hydrogen  3.168  N/A
ALA 36.A N     SER 32.A O     no hydrogen  3.094  N/A
MET 37.A N     LEU 33.A O     no hydrogen  2.765  N/A
SER 38.A N     PRO 34.A O     no hydrogen  2.984  N/A
SER 38.A N     MET 35.A O     no hydrogen  3.178  N/A
ILE 39.A N     MET 35.A O     no hydrogen  3.249  N/A
THR 40.A N     ALA 36.A O     no hydrogen  3.049  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  3.081  N/A
HIS 41.A N     MET 37.A O     no hydrogen  2.988  N/A
HIS 41.A N     SER 38.A O     no hydrogen  3.181  N/A
ARG 42.A N     SER 38.A O     no hydrogen  3.387  N/A
GLY 43.A N     ILE 39.A O     no hydrogen  2.896  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.907  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.872  N/A
THR 44.A OG1   HIS 41.A O     no hydrogen  3.183  N/A
THR 44.A OG1   HIS 97.A ND1   no hydrogen  3.298  N/A
GLY 45.A N     HIS 41.A O     no hydrogen  3.141  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.043  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.952  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.776  N/A
SER 49.A N     GLY 45.A O     no hydrogen  2.931  N/A
SER 49.A OG    GLY 45.A O     no hydrogen  3.522  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.932  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.974  N/A
GLY 51.A N     LEU 48.A O     no hydrogen  3.109  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  2.943  N/A
SER 53.A N     SER 49.A O     no hydrogen  2.854  N/A
SER 53.A OG    SER 49.A O     no hydrogen  3.298  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.871  N/A
PHE 55.A N     GLY 51.A O     no hydrogen  3.003  N/A
SER 56.A N     VAL 52.A O     no hydrogen  2.964  N/A
SER 56.A OG    VAL 52.A O     no hydrogen  3.452  N/A
SER 56.A OG    SER 53.A O     no hydrogen  2.985  N/A
LEU 57.A N     SER 53.A O     no hydrogen  3.046  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  3.075  N/A
ALA 59.A N     PHE 55.A O     no hydrogen  3.106  N/A
LEU 60.A N     SER 56.A O     no hydrogen  3.249  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.332  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  3.076  N/A
GLU 64.A N     TYR 69.A OH    no hydrogen  3.368  N/A
HIS 68.A N     GLN 65.A O     no hydrogen  2.884  N/A
TYR 69.A N     GLN 65.A O     no hydrogen  3.385  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  2.928  N/A
ALA 71.A N     PRO 67.A O     no hydrogen  3.023  N/A
VAL 72.A N     HIS 68.A O     no hydrogen  2.743  N/A
VAL 73.A N     TYR 69.A O     no hydrogen  3.014  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  2.942  N/A
SER 75.A N     ALA 71.A O     no hydrogen  2.875  N/A
SER 75.A N     VAL 72.A O     no hydrogen  2.934  N/A
SER 75.A OG    VAL 72.A O     no hydrogen  2.694  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.033  N/A
SER 77.A N     LYS 74.A O     no hydrogen  2.641  N/A
LEU 82.A N     SER 79.A OG    no hydrogen  3.428  N/A
ILE 83.A N     SER 79.A O     no hydrogen  2.969  N/A
TYR 84.A N     PRO 80.A O     no hydrogen  2.740  N/A
TYR 84.A OH    ALA 134.A O    no hydrogen  3.158  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.763  N/A
SER 85.A OG    ALA 81.A O     no hydrogen  3.406  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.885  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.854  N/A
LYS 87.A NZ    ILE 139.A O    no hydrogen  3.137  N/A
PHE 88.A N     TYR 84.A O     no hydrogen  2.814  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.902  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.879  N/A
VAL 91.A N     LYS 87.A O     no hydrogen  2.908  N/A
PHE 92.A N     PHE 88.A O     no hydrogen  3.008  N/A
SER 95.A N     VAL 91.A O     no hydrogen  2.733  N/A
SER 95.A OG    THR 129.A O    no hydrogen  3.455  N/A
SER 95.A OG    SER 132.A OG   no hydrogen  2.785  N/A
SER 95.A OG    SER 133.A OG   no hydrogen  3.386  N/A
TYR 96.A N     PHE 92.A O     no hydrogen  2.641  N/A
TYR 96.A OH    MET 37.A O     no hydrogen  2.658  N/A
HIS 97.A N     PRO 93.A O     no hydrogen  3.031  N/A
HIS 97.A ND1   HIS 41.A O     no hydrogen  3.070  N/A
THR 98.A N     LEU 94.A O     no hydrogen  2.889  N/A
THR 98.A OG1   LEU 94.A O     no hydrogen  2.627  N/A
TRP 99.A N     SER 95.A O     no hydrogen  3.033  N/A
TRP 99.A NE1   SER 132.A OG   no hydrogen  3.228  N/A
ASN 100.A N    TYR 96.A O     no hydrogen  2.978  N/A
GLY 101.A N    HIS 97.A O     no hydrogen  2.758  N/A
ILE 102.A N    THR 98.A O     no hydrogen  2.751  N/A
ARG 103.A N    TRP 99.A O     no hydrogen  3.007  N/A
ARG 103.A NE   SER 121.A OG   no hydrogen  3.007  N/A
ARG 103.A NH2  VAL 118.A O    no hydrogen  2.886  N/A
HIS 104.A N    ASN 100.A O    no hydrogen  2.919  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  2.950  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  2.887  N/A
TRP 107.A N    ARG 103.A O    no hydrogen  2.790  N/A
ASP 108.A N    HIS 104.A O    no hydrogen  2.786  N/A
MET 109.A N    VAL 106.A O    no hydrogen  2.879  N/A
GLY 110.A N    TRP 107.A O    no hydrogen  2.575  N/A
LYS 111.A N    VAL 106.A O    no hydrogen  3.464  N/A
LYS 114.A N    GLN 117.A OE1  no hydrogen  3.393  N/A
GLN 117.A N    LYS 114.A O    no hydrogen  2.943  N/A
VAL 118.A N    LYS 114.A O    no hydrogen  3.039  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.995  N/A
GLN 120.A N    SER 116.A O    no hydrogen  3.097  N/A
SER 121.A N    GLN 117.A O    no hydrogen  2.683  N/A
SER 121.A OG   GLN 117.A O    no hydrogen  2.942  N/A
SER 121.A OG   VAL 118.A O    no hydrogen  3.448  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  3.080  N/A
VAL 123.A N    GLU 119.A O    no hydrogen  3.201  N/A
VAL 124.A N    GLN 120.A O    no hydrogen  2.804  N/A
VAL 125.A N    SER 121.A O    no hydrogen  2.752  N/A
LEU 126.A N    GLY 122.A O    no hydrogen  2.741  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  3.084  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  2.969  N/A
THR 129.A N    VAL 125.A O    no hydrogen  3.012  N/A
THR 129.A OG1  VAL 125.A O    no hydrogen  2.829  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.084  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  2.894  N/A
SER 132.A N    LEU 128.A O    no hydrogen  2.779  N/A
SER 132.A OG   SER 95.A OG    no hydrogen  2.785  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  2.810  N/A
SER 132.A OG   THR 129.A O    no hydrogen  3.156  N/A
SER 133.A N    THR 129.A O    no hydrogen  2.770  N/A
SER 133.A OG   THR 129.A O    no hydrogen  2.923  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  3.073  N/A
ALA 134.A N    LEU 131.A O    no hydrogen  3.195  N/A
GLY 135.A N    LEU 131.A O    no hydrogen  2.834  N/A
ILE 136.A N    SER 132.A O    no hydrogen  3.022  N/A
ALA 137.A N    SER 133.A O    no hydrogen  3.129  N/A
ALA 138.A N    GLY 135.A O    no hydrogen  3.031  N/A
ILE 139.A N    ILE 136.A O    no hydrogen  3.026  N/A