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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  3.016  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  3.253  N/A
CYS 5.A SG     LYS 6.A O      no hydrogen  3.702  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.871  N/A
SER 9.A OG     PRO 10.A O     no hydrogen  3.546  N/A
VAL 15.A N     ARG 12.A O     no hydrogen  3.494  N/A
VAL 16.A N     VAL 203.A O    no hydrogen  3.298  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  3.210  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  3.060  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  2.920  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.257  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  2.378  N/A
SER 39.A OG    LYS 38.A O     no hydrogen  2.597  N/A
ARG 42.A N     SER 39.A O     no hydrogen  3.114  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  3.476  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.167  N/A
GLY 46.A N     ASN 43.A OD1   no hydrogen  3.279  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.013  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.235  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.815  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  3.322  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  2.424  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  2.934  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  3.178  N/A
LYS 67.A NZ    GLY 148.A O    no hydrogen  3.092  N/A
LYS 67.A NZ    LYS 149.A O    no hydrogen  2.387  N/A
LYS 70.A NZ    GLU 99.A OE2   no hydrogen  2.887  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.582  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.780  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.372  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.789  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.954  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.448  N/A
ARG 86.A NH1   ARG 62.A O     no hydrogen  3.530  N/A
ARG 86.A NH1   ASP 83.A OD2   no hydrogen  3.111  N/A
ARG 86.A NH2   TYR 61.A OH    no hydrogen  3.042  N/A
SER 87.A OG    SER 156.A OG   no hydrogen  3.138  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.483  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.854  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  3.257  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.904  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.806  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.947  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.000  N/A
ARG 100.A NE   GLU 78.A OE2   no hydrogen  3.223  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.936  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.288  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.074  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  2.866  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.885  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  3.423  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  2.973  N/A
SER 117.A OG   THR 128.A O    no hydrogen  2.702  N/A
GLY 118.A N    THR 128.A O    no hydrogen  3.395  N/A
LYS 124.A NZ   GLN 114.A O    no hydrogen  3.514  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.329  N/A
ASN 127.A ND2  ALA 122.A O    no hydrogen  2.597  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.636  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.357  N/A
MET 131.A N    CYS 187.A O    no hydrogen  2.612  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.013  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.833  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  3.019  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.585  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.346  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.421  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.142  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.243  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  3.249  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.190  N/A
GLY 150.A N    GLU 144.A OE2  no hydrogen  2.415  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.601  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.151  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.417  N/A
SER 156.A OG   SER 87.A OG    no hydrogen  3.138  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  2.817  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.371  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  3.042  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.514  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.116  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.889  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  3.235  N/A
ALA 169.A N    ASP 167.A O    no hydrogen  2.615  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  3.100  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.941  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.887  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.997  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.620  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.320  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  3.227  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.468  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  3.044  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.202  N/A
CYS 187.A SG   GLU 144.A O    no hydrogen  3.230  N/A
ARG 188.A NH1  ASP 71.A OD2   no hydrogen  3.438  N/A
ARG 188.A NH2  ASP 71.A OD1   no hydrogen  2.461  N/A
ARG 188.A NH2  ASP 71.A OD2   no hydrogen  3.456  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.370  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.742  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.636  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.135  N/A
GLY 192.A N    THR 139.A O    no hydrogen  3.105  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.158  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.632  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  3.197  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.371  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.393  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.438  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.608  N/A
ALA 210.A N    ALA 207.A O    no hydrogen  3.467  N/A
ARG 211.A N    GLY 208.A O    no hydrogen  2.905  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.234  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  2.856  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.162  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.523  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.153  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.411  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.992  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.140  N/A
GLY 232.A N    GLY 221.A O    no hydrogen  3.265  N/A
LYS 241.A NZ   HIS 231.A O    no hydrogen  3.242  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  3.198  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.014  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.598  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  2.783  N/A
GLY 248.A N    THR 245.A O    no hydrogen  3.322  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  2.609  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.107  N/A
SER 258.A OG   SER 258.A O    no hydrogen  2.299  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.420  N/A
VAL 267.A N    MET 180.A O    no hydrogen  2.796  N/A