Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ylg_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    SER 6.A O      no hydrogen  3.426  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  2.946  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  3.232  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.965  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.872  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.952  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.952  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.902  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.927  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.945  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  3.230  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.871  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.675  N/A
THR 33.A OG1   LYS 30.A O     no hydrogen  2.692  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.975  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.846  N/A
ARG 37.A N     THR 33.A O     no hydrogen  3.160  N/A
ARG 37.A N     PHE 34.A O     no hydrogen  3.216  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.971  N/A
ARG 38.A N     LEU 35.A O     no hydrogen  3.263  N/A
THR 39.A N     LEU 35.A O     no hydrogen  2.858  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.148  N/A
ASN 44.A ND2   THR 39.A OG1   no hydrogen  3.336  N/A
ASN 44.A ND2   PRO 131.A O    no hydrogen  2.975  N/A
LYS 45.A NZ    ALA 36.A O     no hydrogen  2.835  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  3.103  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  2.967  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.889  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.908  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.919  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.932  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.249  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.139  N/A
ARG 58.A N     LYS 55.A O     no hydrogen  3.362  N/A
ARG 58.A NE    LEU 53.A O     no hydrogen  3.395  N/A
VAL 61.A N     THR 85.A O     no hydrogen  2.992  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  2.883  N/A
SER 62.A OG    ASP 89.A OD2   no hydrogen  2.947  N/A
VAL 63.A N     THR 87.A O     no hydrogen  3.344  N/A
SER 64.A N     SER 62.A OG    no hydrogen  3.122  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  2.883  N/A
SER 64.A OG    ASP 89.A OD2   no hydrogen  2.889  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.965  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.897  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.899  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.942  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.920  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.912  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.149  N/A
GLN 72.A N     ALA 69.A O     no hydrogen  3.293  N/A
THR 79.A N     ASN 135.A O    no hydrogen  2.909  N/A
VAL 80.A N     THR 99.A O     no hydrogen  3.266  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.880  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  3.099  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  3.200  N/A
THR 87.A N     VAL 61.A O     no hydrogen  3.252  N/A
ASP 89.A N     ASP 88.A OD1   no hydrogen  2.494  N/A
ARG 91.A N     ASP 89.A OD1   no hydrogen  3.144  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  2.713  N/A
ARG 91.A NE    ASP 89.A OD2   no hydrogen  3.343  N/A
ARG 91.A NH1   ASP 89.A OD2   no hydrogen  2.664  N/A
THR 98.A OG1   THR 99.A O     no hydrogen  3.200  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  3.059  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  2.984  N/A
THR 106.A N    VAL 86.A O     no hydrogen  3.229  N/A
THR 106.A OG1  VAL 86.A O     no hydrogen  3.145  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.286  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.916  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.897  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  2.891  N/A
LYS 112.A NZ   ASP 89.A O     no hydrogen  3.266  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.952  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.926  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.840  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.922  N/A
GLY 117.A N    ILE 113.A O    no hydrogen  2.944  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  3.140  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.259  N/A
THR 122.A OG1  GLN 125.A OE1  no hydrogen  3.119  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.909  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.853  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.968  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.931  N/A
ARG 129.A NH2  GLU 119.A OE2  no hydrogen  2.991  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.837  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  3.174  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.799  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  2.230  N/A
LEU 137.A N    THR 79.A O     no hydrogen  3.158  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  2.933  N/A