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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASP 3.A O      no hydrogen  2.874  N/A
VAL 10.A N     GLU 26.A O     no hydrogen  3.215  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.240  N/A
ARG 14.A NH2   GLU 22.A OE1   no hydrogen  2.535  N/A
THR 15.A OG1   TYR 20.A O     no hydrogen  3.553  N/A
ARG 18.A N     GLU 19.A OE2   no hydrogen  2.829  N/A
GLU 19.A N     GLU 19.A OE2   no hydrogen  2.609  N/A
GLY 21.A N     ILE 199.A O    no hydrogen  2.780  N/A
GLU 22.A N     ARG 14.A O     no hydrogen  3.077  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.471  N/A
LEU 25.A N     LEU 195.A O    no hydrogen  3.017  N/A
GLY 31.A N     ASP 193.A OD1  no hydrogen  2.642  N/A
PHE 32.A N     GLU 29.A O     no hydrogen  3.240  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.723  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.779  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.849  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  3.138  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.194  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.859  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.952  N/A
ILE 43.A N     PRO 39.A O     no hydrogen  2.879  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.810  N/A
SER 46.A N     ILE 43.A O     no hydrogen  2.806  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  2.680  N/A
SER 46.A OG    ILE 43.A O     no hydrogen  3.518  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.750  N/A
SER 47.A OG    ILE 43.A O     no hydrogen  3.327  N/A
GLY 50.A N     GLY 147.A O    no hydrogen  2.811  N/A
THR 51.A OG1   VAL 87.A O     no hydrogen  2.981  N/A
THR 51.A OG1   SER 204.A OG   no hydrogen  3.269  N/A
ALA 52.A N     ASP 145.A O    no hydrogen  3.313  N/A
THR 54.A N     ARG 143.A O    no hydrogen  3.463  N/A
VAL 56.A N     ILE 165.A O    no hydrogen  2.916  N/A
TYR 57.A N     GLU 141.A O    no hydrogen  2.930  N/A
GLU 59.A N     ASN 139.A O    no hydrogen  2.818  N/A
SER 66.A N     HIS 63.A O     no hydrogen  3.323  N/A
SER 66.A OG    HIS 63.A O     no hydrogen  3.335  N/A
VAL 71.A N     ILE 68.A O     no hydrogen  3.006  N/A
VAL 75.A N     SER 66.A O     no hydrogen  3.223  N/A
GLU 77.A N     ASP 74.A OD1   no hydrogen  2.589  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.960  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  3.208  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.955  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  3.393  N/A
ASN 81.A ND2   HIS 128.A O    no hydrogen  2.954  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  3.067  N/A
LYS 83.A N     LEU 80.A O     no hydrogen  2.973  N/A
LYS 83.A NZ    ASP 168.A OD2  no hydrogen  2.820  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  2.950  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.954  N/A
ARG 88.A N     GLU 121.A O    no hydrogen  3.119  N/A
ARG 88.A NH1   PHE 89.A O     no hydrogen  3.538  N/A
ARG 88.A NH2   GLU 209.A OE2  no hydrogen  3.473  N/A
LEU 94.A N     ASN 91.A O     no hydrogen  2.924  N/A
VAL 97.A N     VAL 144.A O    no hydrogen  2.822  N/A
LEU 99.A N     VAL 142.A O    no hydrogen  3.180  N/A
LEU 101.A N    MET 140.A O    no hydrogen  3.037  N/A
ALA 103.A N    LEU 138.A O    no hydrogen  3.014  N/A
LYS 107.A N    LEU 132.A O    no hydrogen  3.094  N/A
LYS 107.A NZ   ASP 113.A OD1  no hydrogen  2.797  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.598  N/A
ALA 111.A N    LEU 127.A O    no hydrogen  3.041  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.128  N/A
PHE 114.A N    ALA 111.A O    no hydrogen  3.398  N/A
LEU 115.A N    LEU 100.A O    no hydrogen  3.132  N/A
VAL 120.A N    VAL 117.A O    no hydrogen  2.857  N/A
GLU 121.A N    ARG 88.A O     no hydrogen  3.140  N/A
MET 123.A N    VAL 86.A O     no hydrogen  3.282  N/A
LEU 127.A N    ASN 124.A O    no hydrogen  3.278  N/A
HIS 128.A NE2  ALA 130.A O    no hydrogen  3.049  N/A
ILE 129.A N    VAL 109.A O    no hydrogen  3.241  N/A
THR 131.A OG1  GLU 73.A OE1   no hydrogen  3.225  N/A
LEU 132.A N    LYS 107.A O    no hydrogen  2.920  N/A
GLU 133.A N    GLY 70.A O     no hydrogen  2.865  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.911  N/A
ARG 137.A NH1  GLU 104.A OE1  no hydrogen  3.177  N/A
ASN 139.A N    GLU 59.A OE1   no hydrogen  2.747  N/A
MET 140.A N    LEU 101.A O    no hydrogen  2.738  N/A
GLU 141.A N    TYR 57.A O     no hydrogen  3.015  N/A
VAL 142.A N    LEU 99.A O     no hydrogen  3.113  N/A
ARG 143.A N    SER 55.A O     no hydrogen  2.688  N/A
ASP 145.A N    ALA 52.A O     no hydrogen  3.501  N/A
ARG 146.A N    GLN 95.A O     no hydrogen  3.231  N/A
ARG 146.A NE   ARG 146.A O    no hydrogen  2.611  N/A
ARG 146.A NH2  ARG 146.A O    no hydrogen  3.036  N/A
GLY 147.A N    GLY 50.A O     no hydrogen  3.012  N/A
VAL 151.A N    ALA 169.A O    no hydrogen  2.859  N/A
ALA 153.A N    ASP 168.A OD1  no hydrogen  2.963  N/A
LYS 155.A N    PRO 152.A O    no hydrogen  2.640  N/A
HIS 156.A NE2  VAL 167.A O    no hydrogen  2.954  N/A
GLY 157.A N    ALA 153.A O    no hydrogen  3.218  N/A
LYS 159.A NZ   GLY 157.A O    no hydrogen  3.194  N/A
ALA 164.A N    ARG 161.A O    no hydrogen  2.710  N/A
ILE 165.A N    VAL 56.A O     no hydrogen  2.740  N/A
VAL 167.A N    THR 54.A O     no hydrogen  3.447  N/A
ALA 169.A N    VAL 151.A O    no hydrogen  2.732  N/A
PHE 171.A N    GLY 149.A O    no hydrogen  2.835  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.363  N/A
ARG 175.A N    TRP 200.A O    no hydrogen  2.822  N/A
GLN 180.A N    THR 196.A O    no hydrogen  3.275  N/A
THR 184.A N    LEU 192.A O    no hydrogen  2.962  N/A
ASP 193.A N    LEU 28.A O     no hydrogen  3.059  N/A
LYS 194.A NZ   GLU 182.A OE1  no hydrogen  3.444  N/A
THR 196.A N    GLN 180.A O    no hydrogen  3.182  N/A
ARG 198.A N    ALA 178.A O    no hydrogen  2.682  N/A
ARG 198.A NE   TYR 20.A OH    no hydrogen  2.711  N/A
ARG 198.A NH2  TYR 20.A OH    no hydrogen  2.603  N/A
ILE 199.A N    GLY 21.A O     no hydrogen  2.855  N/A
TRP 200.A N    ARG 176.A O    no hydrogen  3.235  N/A
ASP 202.A N    PRO 173.A O    no hydrogen  2.812  N/A
SER 204.A N    ASP 202.A OD2  no hydrogen  2.639  N/A
SER 204.A OG   THR 51.A OG1   no hydrogen  3.269  N/A
SER 204.A OG   VAL 87.A O     no hydrogen  3.132  N/A
THR 206.A N    GLU 209.A OE1  no hydrogen  2.718  N/A
THR 206.A OG1  ARG 18.A O     no hydrogen  3.392  N/A
ALA 210.A N    THR 206.A O    no hydrogen  2.809  N/A
LEU 211.A N    PRO 207.A O    no hydrogen  2.857  N/A
ASN 212.A N    LEU 208.A O    no hydrogen  2.968  N/A
GLN 213.A N    GLU 209.A O    no hydrogen  2.883  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.784  N/A
VAL 215.A N    LEU 211.A O    no hydrogen  2.943  N/A
GLU 216.A N    ASN 212.A O    no hydrogen  3.121  N/A
ILE 217.A N    GLN 213.A O    no hydrogen  3.000  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  3.182  N/A
ARG 219.A N    VAL 215.A O    no hydrogen  2.957  N/A
GLU 220.A N    GLU 216.A O    no hydrogen  2.699  N/A
HIS 221.A N    ILE 217.A O    no hydrogen  3.029  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  2.718  N/A
THR 223.A N    ARG 219.A O    no hydrogen  3.018  N/A
THR 223.A N    GLU 220.A O    no hydrogen  3.097  N/A
THR 223.A OG1  ARG 219.A O    no hydrogen  2.980  N/A
THR 223.A OG1  GLU 220.A O    no hydrogen  3.012  N/A
TYR 224.A N    HIS 221.A O    no hydrogen  2.769  N/A
PHE 225.A N    LEU 222.A O    no hydrogen  3.197  N/A
SER 226.A OG   THR 223.A O    no hydrogen  3.091  N/A