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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2   no hydrogen  3.443  N/A
ALA 5.A N      SER 3.A OG    no hydrogen  3.256  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  3.345  N/A
LYS 7.A N      SER 3.A O     no hydrogen  2.998  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  3.148  N/A
THR 8.A N      PRO 4.A O     no hydrogen  3.317  N/A
THR 8.A OG1    PRO 4.A O     no hydrogen  2.927  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  2.835  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  2.914  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.941  N/A
LYS 11.A NZ    VAL 70.A O    no hydrogen  3.368  N/A
ALA 12.A N     THR 8.A O     no hydrogen  2.889  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  2.977  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  2.607  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  2.808  N/A
GLY 15.A N     LYS 11.A O    no hydrogen  2.736  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  3.230  N/A
LYS 16.A NZ    LYS 16.A O    no hydrogen  2.651  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  3.359  N/A
VAL 17.A N     TRP 14.A O    no hydrogen  2.722  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  3.149  N/A
HIS 20.A N     VAL 17.A O    no hydrogen  2.980  N/A
ALA 21.A N     GLY 18.A O    no hydrogen  3.435  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.773  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.711  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  3.234  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.787  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  2.876  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.773  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.784  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  3.058  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  2.697  N/A
MET 32.A N     ALA 28.A O    no hydrogen  2.961  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.881  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.123  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.913  N/A
SER 35.A OG    ARG 31.A O    no hydrogen  3.130  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.952  N/A
THR 39.A N     PHE 36.A O    no hydrogen  2.968  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.595  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  2.959  N/A
THR 41.A N     THR 38.A O    no hydrogen  3.097  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  3.095  N/A
TYR 42.A N     THR 39.A O    no hydrogen  3.463  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  2.553  N/A
HIS 45.A N     HIS 45.A ND1  no hydrogen  2.898  N/A
PHE 46.A N     PHE 43.A O    no hydrogen  3.054  N/A
ASP 47.A N     GLN 54.A OE1  no hydrogen  2.990  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  3.174  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  2.707  N/A
SER 49.A OG    ASP 47.A OD2  no hydrogen  3.255  N/A
HIS 50.A ND1   GLU 30.A OE2  no hydrogen  2.593  N/A
SER 52.A N     SER 49.A O    no hydrogen  3.061  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.868  N/A
GLN 54.A N     SER 52.A OG   no hydrogen  3.071  N/A
VAL 55.A N     SER 52.A OG   no hydrogen  3.319  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.001  N/A
GLY 57.A N     ALA 53.A O    no hydrogen  2.835  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.883  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.844  N/A
LYS 60.A N     LYS 56.A O    no hydrogen  2.989  N/A
LYS 61.A N     GLY 57.A O    no hydrogen  3.090  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  2.792  N/A
ALA 63.A N     GLY 59.A O    no hydrogen  3.023  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.781  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  3.139  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.048  N/A
THR 67.A N     ALA 63.A O    no hydrogen  2.919  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  3.178  N/A
ASN 68.A N     ASP 64.A O    no hydrogen  3.052  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  3.084  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  3.001  N/A
ALA 71.A N     THR 67.A O    no hydrogen  2.957  N/A
HIS 72.A N     ASN 68.A O    no hydrogen  3.090  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  3.212  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  2.743  N/A
ASN 78.A N     ASP 75.A O    no hydrogen  3.290  N/A
ASN 78.A ND2   ASP 75.A OD1  no hydrogen  2.563  N/A
ASN 78.A ND2   ASP 75.A OD2  no hydrogen  3.302  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  2.994  N/A
LEU 80.A N     MET 76.A O    no hydrogen  2.817  N/A
SER 84.A N     LEU 80.A O    no hydrogen  2.880  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  2.631  N/A
SER 84.A OG    SER 138.A OG  no hydrogen  3.327  N/A
ASP 85.A N     SER 81.A O    no hydrogen  2.971  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  3.032  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  3.076  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.963  N/A
ALA 88.A N     SER 84.A O    no hydrogen  3.017  N/A
HIS 89.A N     ASP 85.A O    no hydrogen  2.965  N/A
LYS 90.A N     LEU 86.A O    no hydrogen  3.058  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  3.086  N/A
ARG 92.A N     HIS 87.A O    no hydrogen  2.796  N/A
ARG 92.A NE    LYS 90.A O    no hydrogen  3.517  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.204  N/A
VAL 96.A N     ASP 94.A OD1  no hydrogen  3.244  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  3.002  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  2.998  N/A
LEU 100.A N    VAL 96.A O    no hydrogen  3.241  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.021  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.896  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.823  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  2.796  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  2.909  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.734  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.836  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.050  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  3.178  N/A
THR 108.A N    CYS 104.A O   no hydrogen  3.037  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.973  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.817  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.830  N/A
ALA 111.A N    VAL 107.A O   no hydrogen  2.807  N/A
ALA 111.A N    THR 108.A O   no hydrogen  3.325  N/A
HIS 112.A N    LEU 109.A O   no hydrogen  3.140  N/A
LEU 113.A N    LEU 109.A O   no hydrogen  2.842  N/A
PHE 117.A N    LEU 113.A O   no hydrogen  2.848  N/A
THR 118.A N    GLU 116.A O   no hydrogen  2.663  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.786  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  2.867  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.054  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.435  N/A
SER 124.A OG   ASN 9.A OD1   no hydrogen  3.209  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  3.305  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.614  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  3.009  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.238  N/A
LYS 127.A NZ   VAL 1.A O     no hydrogen  3.313  N/A
LYS 127.A NZ   ASP 6.A OD2   no hydrogen  2.588  N/A
PHE 128.A N    SER 124.A O   no hydrogen  3.096  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  3.079  N/A
ALA 130.A N    ASP 126.A O   no hydrogen  3.269  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.930  N/A
SER 131.A OG   LYS 127.A O   no hydrogen  3.055  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  2.805  N/A
SER 133.A N    LEU 129.A O   no hydrogen  2.866  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  3.178  N/A
THR 134.A N    ALA 130.A O   no hydrogen  2.932  N/A
THR 134.A OG1  ALA 130.A O   no hydrogen  3.329  N/A
VAL 135.A N    SER 131.A O   no hydrogen  2.977  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  3.092  N/A
SER 138.A N    VAL 135.A O   no hydrogen  2.950  N/A
SER 138.A OG   SER 84.A OG   no hydrogen  3.327  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  2.418  N/A
LYS 139.A NZ   ASP 85.A OD1  no hydrogen  2.716  N/A
LYS 139.A NZ   ASP 85.A OD2  no hydrogen  3.552  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.427  N/A