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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG     VAL 3.A O      no hydrogen  4.042  N/A
CYS 5.A SG     VAL 15.A O     no hydrogen  3.171  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.711  N/A
GLY 11.A N     SER 9.A OG     no hydrogen  3.229  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.867  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.937  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.822  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.341  N/A
SER 37.A N     ASN 36.A OD1   no hydrogen  3.024  N/A
SER 39.A OG    ARG 42.A O     no hydrogen  2.917  N/A
ARG 42.A NH1   GLY 40.A O     no hydrogen  2.754  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.688  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.645  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.282  N/A
THR 50.A OG1   ARG 51.A O     no hydrogen  3.358  N/A
HIS 52.A ND1   PRO 217.A O    no hydrogen  3.313  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  2.594  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  3.190  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  3.093  N/A
ARG 68.A NH1   THR 190.A OG1  no hydrogen  3.081  N/A
ARG 68.A NH2   SER 117.A OG   no hydrogen  3.221  N/A
ASN 69.A N     ASP 65.A OD2   no hydrogen  3.377  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.229  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.537  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.769  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.999  N/A
ARG 79.A NH1   GLU 81.A OE1   no hydrogen  2.665  N/A
ARG 79.A NH2   GLU 81.A OE1   no hydrogen  3.001  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.981  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.510  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.064  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.971  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.712  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  3.004  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.588  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.199  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.369  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.061  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.493  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.814  N/A
GLY 118.A N    THR 128.A O    no hydrogen  2.878  N/A
ALA 122.A N    ASP 120.A O    no hydrogen  2.640  N/A
ILE 123.A N    ALA 121.A O    no hydrogen  2.901  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  2.821  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.262  N/A
ASN 127.A ND2  GLN 116.A O    no hydrogen  2.347  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.507  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.416  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.159  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  3.279  N/A
THR 139.A OG1  GLN 162.A OE1  no hydrogen  2.301  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.559  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.749  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.358  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.404  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  3.289  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.221  N/A
GLY 150.A N    GLU 144.A OE1  no hydrogen  2.548  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.363  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.354  N/A
GLN 162.A NE2  GLY 137.A O    no hydrogen  2.659  N/A
GLN 162.A NE2  ILE 163.A O    no hydrogen  2.726  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.133  N/A
VAL 164.A N    THR 172.A O    no hydrogen  3.197  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  2.774  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.966  N/A
THR 172.A N    ALA 165.A O    no hydrogen  3.239  N/A
THR 172.A OG1  ASP 167.A OD2  no hydrogen  3.264  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  3.047  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  3.480  N/A
SER 177.A OG   SER 177.A O    no hydrogen  2.570  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  2.575  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.709  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.263  N/A
ARG 188.A NH2  ASP 71.A OD2   no hydrogen  2.460  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  2.985  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.702  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.507  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.226  N/A
GLY 192.A N    THR 139.A O    no hydrogen  3.175  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.317  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.705  N/A
GLY 205.A N    VAL 203.A O    no hydrogen  2.778  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.479  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.241  N/A
ARG 211.A NH1  ARG 211.A O    no hydrogen  3.192  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.745  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  2.957  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.527  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.410  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.825  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.362  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.039  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.721  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.219  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  3.256  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.289  N/A
GLY 253.A N    THR 251.A O    no hydrogen  2.800  N/A
ARG 257.A NH2  ASP 263.A OD1  no hydrogen  3.491  N/A
SER 258.A OG   THR 256.A O    no hydrogen  2.835  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.193  N/A
VAL 267.A N    MET 180.A O    no hydrogen  2.515  N/A
ARG 270.A N    GLU 179.A OE1  no hydrogen  3.213  N/A