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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.834  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.683  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.400  N/A
GLN 9.A NE2    LYS 6.A O      no hydrogen  2.982  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.675  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.004  N/A
SER 15.A N     GLU 197.A OE1  no hydrogen  2.542  N/A
SER 15.A OG    GLU 197.A OE1  no hydrogen  2.798  N/A
THR 17.A OG1   ALA 201.A O    no hydrogen  3.182  N/A
PHE 23.A N     ASP 22.A OD1   no hydrogen  2.535  N/A
LEU 27.A N     ASN 24.A O     no hydrogen  3.028  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.215  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.662  N/A
VAL 31.A N     VAL 28.A O     no hydrogen  3.272  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.213  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.985  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.812  N/A
TYR 35.A OH    ASP 176.A OD2  no hydrogen  2.327  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.054  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.704  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  2.928  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.173  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.283  N/A
THR 48.A N     GLU 51.A OE2   no hydrogen  2.648  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.173  N/A
THR 48.A OG1   GLU 51.A OE2   no hydrogen  3.441  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  2.919  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  3.040  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.286  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.613  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.900  N/A
GLY 66.A N     GLY 64.A O     no hydrogen  2.769  N/A
LYS 74.A NZ    ALA 50.A O     no hydrogen  3.412  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.008  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.216  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.133  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.528  N/A
THR 84.A OG1   VAL 83.A O     no hydrogen  2.446  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  2.777  N/A
SER 93.A N     ASP 91.A OD2   no hydrogen  2.948  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.934  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.660  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.845  N/A
ARG 102.A NH2  LYS 98.A O     no hydrogen  3.184  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.082  N/A
LYS 106.A NZ   ALA 201.A O    no hydrogen  3.357  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.949  N/A
SER 107.A N    ALA 104.A O    no hydrogen  2.949  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.720  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.069  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.040  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  3.178  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  3.229  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.995  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.325  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.309  N/A
ARG 114.A NH1  GLU 111.A OE1  no hydrogen  2.951  N/A
ARG 114.A NH2  GLU 111.A OE1  no hydrogen  2.928  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.292  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.669  N/A
ARG 117.A NH1  GLN 115.A OE1  no hydrogen  3.516  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.665  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.083  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.802  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.625  N/A
LYS 123.A NZ   THR 150.A OG1  no hydrogen  2.750  N/A
LYS 123.A NZ   GLU 152.A O    no hydrogen  3.501  N/A
LYS 123.A NZ   GLU 152.A OE1  no hydrogen  3.233  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.895  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.107  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.376  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.968  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.161  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.391  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.735  N/A
MET 141.A N    LEU 138.A O    no hydrogen  2.913  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.163  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.496  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.455  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.965  N/A
THR 150.A OG1  THR 189.A OG1  no hydrogen  3.155  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  3.215  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.284  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.092  N/A
ALA 160.A N    LEU 157.A O    no hydrogen  2.819  N/A
LYS 166.A NZ   ASP 145.A OD1  no hydrogen  2.440  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.431  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.731  N/A
ARG 170.A NH1  SER 179.A OG   no hydrogen  2.838  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  2.402  N/A
GLY 174.A N    ASP 171.A OD2  no hydrogen  3.252  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.386  N/A
ALA 182.A N    SER 179.A O    no hydrogen  3.251  N/A
LYS 185.A NZ   ASP 116.A O    no hydrogen  3.061  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.789  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  3.260  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.524  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.272  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  3.432  N/A
THR 189.A OG1  THR 150.A OG1  no hydrogen  3.155  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.410  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.753  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.163  N/A
GLN 195.A N    ALA 192.A O    no hydrogen  2.714  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.344  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.833  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.260  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.826  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.892  N/A