Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ysx_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 1.A OE2    no hydrogen  3.045  N/A
THR 3.A N      GLN 6.A OE1    no hydrogen  2.869  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.277  N/A
VAL 7.A N      THR 3.A O      no hydrogen  3.086  N/A
TRP 8.A N      PRO 4.A O      no hydrogen  2.823  N/A
GLY 9.A N      ILE 5.A O      no hydrogen  2.844  N/A
TRP 10.A N     GLN 6.A O      no hydrogen  3.059  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  3.208  N/A
TYR 12.A N     TRP 8.A O      no hydrogen  2.968  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  2.992  N/A
MET 14.A N     TRP 10.A O     no hydrogen  3.051  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  3.050  N/A
GLN 16.A N     TYR 12.A O     no hydrogen  3.120  N/A
GLN 16.A N     LEU 13.A O     no hydrogen  3.138  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.965  N/A
ALA 18.A N     MET 14.A O     no hydrogen  3.001  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.997  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  2.864  N/A
ARG 21.A NH1   GLN 16.A OE1   no hydrogen  2.803  N/A
LEU 27.A N     HIS 26.A ND1   no hydrogen  3.029  N/A
ILE 29.A N     HIS 26.A O     no hydrogen  3.117  N/A
TYR 30.A N     HIS 26.A O     no hydrogen  2.862  N/A
TRP 36.A NE1   LYS 31.A O     no hydrogen  2.697  N/A
MET 37.A N     GLN 33.A O     no hydrogen  3.081  N/A
SER 39.A N     THR 35.A O     no hydrogen  3.262  N/A
GLY 40.A N     TRP 36.A O     no hydrogen  3.045  N/A
LEU 41.A N     MET 37.A O     no hydrogen  2.849  N/A
HIS 42.A N     VAL 38.A O     no hydrogen  2.738  N/A
ARG 43.A N     SER 39.A O     no hydrogen  3.055  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  2.807  N/A
THR 45.A N     LEU 41.A O     no hydrogen  2.712  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  2.858  N/A
THR 45.A OG1   HIS 42.A O     no hydrogen  3.058  N/A
THR 45.A OG1   HIS 98.A ND1   no hydrogen  3.335  N/A
GLY 46.A N     HIS 42.A O     no hydrogen  3.000  N/A
CYS 47.A N     ARG 43.A O     no hydrogen  2.957  N/A
CYS 47.A SG    ARG 43.A O     no hydrogen  3.330  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.848  N/A
MET 49.A N     THR 45.A O     no hydrogen  3.093  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.090  N/A
GLY 51.A N     CYS 47.A O     no hydrogen  2.811  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.884  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  2.694  N/A
LEU 53.A N     MET 49.A O     no hydrogen  3.043  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.999  N/A
ILE 55.A N     GLY 51.A O     no hydrogen  2.892  N/A
GLY 56.A N     THR 52.A O     no hydrogen  2.927  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  2.981  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.031  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.788  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  3.078  N/A
SER 61.A OG    VAL 58.A O     no hydrogen  2.627  N/A
VAL 62.A N     VAL 58.A O     no hydrogen  2.871  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  2.824  N/A
THR 69.A N     ASP 66.A OD1   no hydrogen  3.171  N/A
THR 69.A OG1   ASP 66.A O     no hydrogen  3.094  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.910  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.050  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  2.914  N/A
GLU 72.A N     THR 68.A O     no hydrogen  3.132  N/A
PHE 73.A N     THR 69.A O     no hydrogen  3.024  N/A
ILE 74.A N     PHE 70.A O     no hydrogen  3.421  N/A
ILE 74.A N     VAL 71.A O     no hydrogen  3.206  N/A
ARG 75.A N     VAL 71.A O     no hydrogen  3.201  N/A
GLY 76.A N     GLU 72.A O     no hydrogen  2.998  N/A
LEU 77.A N     ILE 74.A O     no hydrogen  3.145  N/A
GLY 78.A N     ARG 75.A O     no hydrogen  2.759  N/A
ILE 83.A N     PRO 80.A O     no hydrogen  3.176  N/A
LEU 84.A N     PRO 80.A O     no hydrogen  3.184  N/A
ASP 85.A N     TRP 81.A O     no hydrogen  2.803  N/A
THR 86.A N     VAL 82.A O     no hydrogen  3.050  N/A
THR 86.A OG1   VAL 82.A O     no hydrogen  2.601  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.099  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  3.147  N/A
LYS 88.A NZ    ASP 85.A OD2   no hydrogen  2.834  N/A
PHE 89.A N     ASP 85.A O     no hydrogen  3.037  N/A
ILE 90.A N     THR 86.A O     no hydrogen  2.863  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  2.838  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.805  N/A
PHE 93.A N     PHE 89.A O     no hydrogen  2.782  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.051  N/A
PHE 97.A N     PHE 93.A O     no hydrogen  2.720  N/A
HIS 98.A N     PRO 94.A O     no hydrogen  2.938  N/A
HIS 98.A ND1   HIS 42.A O     no hydrogen  3.057  N/A
THR 99.A N     ILE 95.A O     no hydrogen  3.125  N/A
THR 99.A OG1   ILE 95.A O     no hydrogen  2.642  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  3.005  N/A
ASN 101.A N    PHE 97.A O     no hydrogen  2.727  N/A
ASN 101.A ND2  HIS 42.A ND1   no hydrogen  3.154  N/A
GLY 102.A N    HIS 98.A O     no hydrogen  2.834  N/A
ILE 103.A N    THR 99.A O     no hydrogen  3.235  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  2.978  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.287  N/A
ARG 104.A NH1  ASN 101.A OD1  no hydrogen  2.780  N/A
ARG 104.A NH2  ILE 119.A O    no hydrogen  3.018  N/A
PHE 105.A N    ASN 101.A O    no hydrogen  2.808  N/A
ILE 106.A N    GLY 102.A O    no hydrogen  3.016  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.064  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  3.007  N/A
ASP 109.A N    PHE 105.A O    no hydrogen  3.031  N/A
MET 110.A N    ILE 106.A O    no hydrogen  3.133  N/A
MET 110.A N    GLY 107.A O    no hydrogen  2.818  N/A
ALA 111.A N    PHE 108.A O    no hydrogen  2.940  N/A
LYS 112.A N    GLY 107.A O    no hydrogen  2.887  N/A
SER 118.A N    ASP 115.A OD2  no hydrogen  3.139  N/A
SER 118.A OG   ASP 115.A OD1  no hydrogen  2.678  N/A
SER 118.A OG   ASP 115.A OD2  no hydrogen  3.243  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  2.820  N/A
TYR 120.A N    ILE 116.A O    no hydrogen  2.974  N/A
ARG 121.A N    PRO 117.A O    no hydrogen  2.843  N/A
GLY 122.A N    SER 118.A O    no hydrogen  2.887  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  3.082  N/A
TYR 124.A N    TYR 120.A O    no hydrogen  3.009  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.729  N/A
VAL 126.A N    GLY 122.A O    no hydrogen  2.801  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.901  N/A
GLY 128.A N    TYR 124.A O    no hydrogen  2.809  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.851  N/A
ALA 130.A N    VAL 126.A O    no hydrogen  3.200  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  3.173  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  2.839  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.737  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.985  N/A
SER 134.A OG   ALA 130.A O    no hydrogen  2.715  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.904  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.979  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.034  N/A
VAL 138.A N    LEU 135.A O    no hydrogen  3.098  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.775  N/A
TYR 140.A N    ALA 136.A O    no hydrogen  2.884  N/A
ARG 142.A NH1  ASP 85.A OD2   no hydrogen  3.020  N/A
TRP 143.A N    VAL 139.A O    no hydrogen  2.835  N/A
GLU 144.A N    TYR 140.A O    no hydrogen  3.031  N/A
ARG 145.A N    PRO 141.A O    no hydrogen  3.002  N/A
HIS 146.A N    ARG 142.A O    no hydrogen  3.113  N/A
HIS 146.A N    TRP 143.A O    no hydrogen  3.027  N/A
LYS 147.A N    TRP 143.A O    no hydrogen  3.068  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  2.898  N/A
ALA 149.A N    ARG 145.A O    no hydrogen  3.330  N/A
THR 150.A N    HIS 146.A O    no hydrogen  3.218  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  2.999  N/A