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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 38.A O     no hydrogen  3.136  N/A
LYS 3.A N      ASP 59.A OD2   no hydrogen  3.082  N/A
LEU 4.A N      VAL 40.A O     no hydrogen  3.048  N/A
ALA 5.A N      ILE 60.A O     no hydrogen  2.809  N/A
ILE 6.A N      PHE 42.A O     no hydrogen  2.754  N/A
LYS 8.A N      VAL 44.A O     no hydrogen  2.801  N/A
GLY 9.A N      GLU 12.A OE1   no hydrogen  3.417  N/A
GLU 12.A N     GLY 9.A O      no hydrogen  3.289  N/A
LYS 14.A NZ    PRO 82.A O     no hydrogen  2.613  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  3.126  N/A
MET 16.A N     GLU 12.A O     no hydrogen  3.183  N/A
THR 17.A N     GLU 13.A O     no hydrogen  2.793  N/A
TYR 18.A N     LYS 14.A O     no hydrogen  2.992  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.775  N/A
LYS 20.A N     MET 16.A O     no hydrogen  2.973  N/A
LYS 21.A N     THR 17.A O     no hydrogen  3.198  N/A
THR 22.A N     LEU 19.A O     no hydrogen  2.984  N/A
THR 22.A OG1   LEU 19.A O     no hydrogen  2.388  N/A
GLY 23.A N     LYS 20.A O     no hydrogen  3.058  N/A
VAL 24.A N     LEU 19.A O     no hydrogen  3.461  N/A
GLU 27.A N     GLU 35.A O     no hydrogen  2.835  N/A
ARG 28.A N     GLU 35.A O     no hydrogen  3.168  N/A
SER 30.A N     LEU 33.A O     no hydrogen  2.787  N/A
ILE 32.A N     SER 30.A OG    no hydrogen  2.975  N/A
LEU 33.A N     SER 30.A O     no hydrogen  3.229  N/A
LEU 33.A N     SER 30.A OG    no hydrogen  3.263  N/A
ARG 34.A N     CYS 41.A O     no hydrogen  3.007  N/A
ARG 34.A NH2   SER 30.A O     no hydrogen  3.193  N/A
ARG 34.A NH2   SER 31.A O     no hydrogen  3.322  N/A
GLU 35.A N     ARG 28.A O     no hydrogen  3.126  N/A
GLY 36.A N     ILE 39.A O     no hydrogen  2.648  N/A
ASP 38.A N     GLY 36.A O     no hydrogen  2.724  N/A
ILE 39.A N     GLY 36.A O     no hydrogen  3.288  N/A
VAL 40.A N     LEU 2.A O      no hydrogen  3.188  N/A
CYS 41.A N     ARG 34.A O     no hydrogen  2.714  N/A
PHE 42.A N     LEU 4.A O      no hydrogen  2.751  N/A
MET 43.A N     ILE 32.A O     no hydrogen  2.961  N/A
VAL 44.A N     ILE 6.A O      no hydrogen  3.038  N/A
ASP 48.A N     ARG 45.A O     no hydrogen  2.725  N/A
VAL 49.A N     PRO 46.A O     no hydrogen  3.239  N/A
TYR 52.A N     ASP 48.A O     no hydrogen  3.262  N/A
TYR 52.A N     VAL 49.A O     no hydrogen  2.883  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  3.189  N/A
LEU 53.A N     PRO 50.A O     no hydrogen  3.106  N/A
VAL 54.A N     PRO 50.A O     no hydrogen  2.904  N/A
HIS 55.A ND1   HIS 55.A O     no hydrogen  2.638  N/A
GLY 56.A N     LEU 53.A O     no hydrogen  3.150  N/A
VAL 57.A N     TYR 52.A O     no hydrogen  3.031  N/A
ALA 58.A N     TYR 52.A O     no hydrogen  3.000  N/A
ASP 59.A N     LYS 3.A O      no hydrogen  2.727  N/A
ILE 60.A N     LYS 3.A O      no hydrogen  3.237  N/A
GLY 61.A N     VAL 174.A O    no hydrogen  2.821  N/A
CYS 63.A N     HIS 172.A O    no hydrogen  3.114  N/A
THR 65.A N     ARG 170.A O    no hydrogen  2.826  N/A
THR 65.A OG1   ARG 170.A O    no hydrogen  3.213  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.095  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.793  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  2.775  N/A
LYS 71.A N     VAL 67.A O     no hydrogen  3.012  N/A
THR 73.A N     LYS 71.A O     no hydrogen  2.622  N/A
THR 73.A OG1   LEU 68.A O     no hydrogen  3.258  N/A
THR 73.A OG1   LYS 71.A O     no hydrogen  3.360  N/A
SER 74.A OG    SER 74.A O     no hydrogen  2.277  N/A
GLN 77.A NE2   LEU 75.A O     no hydrogen  3.294  N/A
ILE 81.A N     THR 171.A O    no hydrogen  2.862  N/A
ARG 87.A N     THR 149.A O    no hydrogen  2.929  N/A
ARG 87.A NH1   GLU 165.A OE2  no hydrogen  3.480  N/A
MET 88.A N     PHE 167.A O    no hydrogen  2.868  N/A
VAL 89.A N     ASP 147.A O    no hydrogen  2.838  N/A
LEU 90.A N     ASP 164.A O    no hydrogen  2.920  N/A
ALA 91.A N     ILE 145.A O    no hydrogen  2.821  N/A
GLY 92.A N     GLU 161.A O    no hydrogen  3.149  N/A
LYS 94.A N     ASN 159.A O    no hydrogen  2.890  N/A
GLY 95.A N     GLU 161.A OE1  no hydrogen  2.577  N/A
ARG 96.A N     PRO 93.A O     no hydrogen  3.151  N/A
ARG 96.A NH1   ASP 143.A OD1  no hydrogen  3.006  N/A
LYS 103.A N    HIS 123.A O    no hydrogen  3.114  N/A
LYS 103.A NZ   PRO 99.A O     no hydrogen  3.078  N/A
LYS 103.A NZ   GLY 101.A O    no hydrogen  3.386  N/A
ARG 104.A N    ASP 143.A OD2  no hydrogen  3.326  N/A
ARG 104.A NE   LEU 141.A O    no hydrogen  3.361  N/A
ARG 104.A NH2  GLY 140.A O    no hydrogen  2.807  N/A
ILE 105.A N    ARG 125.A O    no hydrogen  2.779  N/A
ALA 106.A N    LEU 144.A O    no hydrogen  2.999  N/A
THR 107.A N    ILE 127.A O    no hydrogen  3.305  N/A
THR 107.A OG1  VAL 146.A O    no hydrogen  2.980  N/A
PHE 109.A N    THR 107.A OG1  no hydrogen  2.641  N/A
ASN 111.A N    GLU 70.A OE1   no hydrogen  2.751  N/A
ASN 111.A ND2  GLU 70.A O     no hydrogen  2.690  N/A
VAL 112.A N    GLU 70.A OE2   no hydrogen  3.004  N/A
THR 113.A N    PHE 109.A O    no hydrogen  3.045  N/A
GLN 114.A N    PRO 110.A O    no hydrogen  2.787  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.676  N/A
TYR 116.A N    VAL 112.A O    no hydrogen  2.723  N/A
TYR 116.A OH   ASP 164.A OD1  no hydrogen  2.512  N/A
CYS 117.A N    THR 113.A O    no hydrogen  2.919  N/A
CYS 117.A SG   THR 113.A O    no hydrogen  3.503  N/A
GLU 118.A N    GLN 114.A O    no hydrogen  3.160  N/A
SER 119.A N    ARG 115.A O    no hydrogen  3.065  N/A
SER 119.A OG   TYR 116.A O    no hydrogen  2.866  N/A
LYS 120.A N    CYS 117.A O    no hydrogen  3.284  N/A
LYS 120.A NZ   ASP 164.A OD1  no hydrogen  2.998  N/A
GLY 121.A N    GLU 118.A O    no hydrogen  2.928  N/A
TRP 122.A N    CYS 117.A O    no hydrogen  2.798  N/A
ARG 125.A N    LYS 103.A O    no hydrogen  2.612  N/A
ILE 127.A N    ILE 105.A O    no hydrogen  2.888  N/A
LEU 129.A N    THR 107.A O    no hydrogen  2.736  N/A
LEU 135.A N    SER 132.A O    no hydrogen  3.190  N/A
ALA 136.A N    ILE 138.A O    no hydrogen  2.680  N/A
GLY 140.A N    PRO 137.A O    no hydrogen  3.088  N/A
SER 142.A N    ALA 136.A O    no hydrogen  3.093  N/A
SER 142.A OG   LEU 144.A O    no hydrogen  2.475  N/A
ASP 143.A N    ARG 104.A O    no hydrogen  3.069  N/A
LEU 144.A N    SER 142.A OG   no hydrogen  2.966  N/A
ILE 145.A N    ALA 91.A O     no hydrogen  2.832  N/A
VAL 146.A N    ALA 106.A O    no hydrogen  3.200  N/A
ASP 147.A N    VAL 89.A O     no hydrogen  3.098  N/A
ILE 148.A N    ASP 147.A OD2  no hydrogen  2.756  N/A
THR 149.A N    ARG 87.A O     no hydrogen  2.829  N/A
LYS 156.A N    GLY 152.A O    no hydrogen  3.013  N/A
GLU 157.A N    ARG 153.A O    no hydrogen  2.853  N/A
ASN 158.A N    THR 154.A O    no hydrogen  3.299  N/A
ASN 158.A N    LEU 155.A O    no hydrogen  3.166  N/A
ASN 159.A N    LYS 156.A O    no hydrogen  3.339  N/A
LEU 160.A N    LEU 155.A O    no hydrogen  2.884  N/A
GLU 161.A N    GLY 92.A O     no hydrogen  2.858  N/A
LEU 163.A N    LEU 90.A O     no hydrogen  2.644  N/A
ILE 166.A N    MET 88.A O     no hydrogen  2.925  N/A
ILE 169.A N    SER 86.A O     no hydrogen  2.483  N/A
ARG 170.A N    THR 65.A OG1   no hydrogen  3.232  N/A
THR 171.A OG1  ILE 81.A O     no hydrogen  3.453  N/A
HIS 172.A N    CYS 63.A O     no hydrogen  2.904  N/A
VAL 173.A N    PHE 79.A O     no hydrogen  3.178  N/A
VAL 174.A N    GLY 61.A O     no hydrogen  2.782  N/A
VAL 175.A N    ILE 76.A O     no hydrogen  2.984  N/A
ASN 176.A N    ASP 59.A O     no hydrogen  2.731  N/A
ASN 176.A ND2  SER 179.A OG   no hydrogen  2.953  N/A
SER 179.A N    ASN 176.A O    no hydrogen  3.213  N/A
SER 179.A OG   ASP 59.A OD1   no hydrogen  2.889  N/A
TYR 180.A N    ASN 176.A O    no hydrogen  3.312  N/A
ARG 181.A N    VAL 178.A O    no hydrogen  2.979  N/A
ARG 181.A NE   PRO 177.A O    no hydrogen  2.952  N/A
ARG 181.A NH2  PRO 177.A O    no hydrogen  3.235  N/A
THR 182.A N    VAL 178.A O    no hydrogen  2.775  N/A
LYS 183.A N    SER 179.A O    no hydrogen  2.746  N/A
LYS 183.A NZ   ASP 59.A OD1   no hydrogen  3.150  N/A
LYS 183.A NZ   ASP 59.A OD2   no hydrogen  2.989  N/A
VAL 187.A N    LYS 183.A O    no hydrogen  3.151  N/A
VAL 188.A N    ARG 184.A O    no hydrogen  2.793  N/A
SER 189.A N    GLU 185.A O    no hydrogen  3.034  N/A
PHE 190.A N    LYS 186.A O    no hydrogen  2.944  N/A
LEU 191.A N    VAL 187.A O    no hydrogen  2.833  N/A
GLU 192.A N    VAL 188.A O    no hydrogen  2.928  N/A
LYS 193.A N    SER 189.A O    no hydrogen  3.049  N/A
LEU 194.A N    PHE 190.A O    no hydrogen  2.849  N/A
GLN 195.A N    LEU 191.A O    no hydrogen  2.750  N/A
GLU 196.A N    GLU 192.A O    no hydrogen  2.872  N/A
VAL 197.A N    LYS 193.A O    no hydrogen  2.936  N/A
ILE 198.A N    LEU 194.A O    no hydrogen  3.282  N/A
GLU 199.A N    GLN 195.A O    no hydrogen  3.022  N/A
HIS 200.A N    GLU 196.A O    no hydrogen  3.299  N/A
HIS 200.A N    VAL 197.A O    no hydrogen  3.121  N/A
HIS 200.A ND1  GLU 196.A O    no hydrogen  3.160  N/A
ASP 201.A N    VAL 197.A O    no hydrogen  3.299  N/A