Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nso_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.649  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.351  N/A
ALA 8.A N      GLU 122.A OE2  no hydrogen  2.453  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.558  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.340  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.825  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.442  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.924  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.959  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.993  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.907  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.946  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.941  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.902  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.980  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.887  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.926  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.994  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.401  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  2.576  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.289  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.139  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.878  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.920  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.845  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.261  N/A
LYS 74.A NZ    ARG 49.A O     no hydrogen  3.374  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.045  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  2.875  N/A
ARG 88.A NH2   GLN 46.A O     no hydrogen  2.806  N/A
ARG 88.A NH2   ALA 87.A O     no hydrogen  3.223  N/A
GLN 90.A NE2   HIS 92.A NE2   no hydrogen  3.460  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  3.088  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.955  N/A
ARG 102.A NH1  LYS 98.A O     no hydrogen  3.537  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.901  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.938  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.982  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.943  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.914  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  2.959  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.957  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.944  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.931  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.258  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.378  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.960  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.844  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.990  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.929  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.899  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.253  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.368  N/A
ARG 117.A NH1  GLN 115.A OE1  no hydrogen  3.475  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.316  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  3.107  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.019  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.871  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.769  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.702  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.930  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.958  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.932  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.967  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.909  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.918  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.958  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.205  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.152  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.800  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.743  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.942  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.810  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.907  N/A
LEU 153.A N    ASP 171.A OD1  no hydrogen  3.260  N/A
ASP 154.A N    GLU 152.A O    no hydrogen  2.771  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.796  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.369  N/A
LEU 157.A N    ASP 154.A OD2  no hydrogen  3.016  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.425  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.980  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  3.265  N/A
ALA 160.A N    LEU 157.A O    no hydrogen  3.354  N/A
LYS 166.A NZ   GLU 144.A OE2  no hydrogen  2.490  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.259  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.941  N/A
ARG 170.A NE   ASP 168.A OD2  no hydrogen  2.496  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  3.050  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.529  N/A
ARG 170.A NH2  ASP 176.A OD2  no hydrogen  3.290  N/A
ALA 172.A N    ASP 171.A OD2  no hydrogen  2.582  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  3.512  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.358  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.021  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.276  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.110  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.152  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.900  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.150  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.407  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.072  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.003  N/A
LYS 194.A NZ   GLU 197.A OE1  no hydrogen  2.645  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.885  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.905  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.929  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.923  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.908  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.229  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.743  N/A