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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      PRO 205.A O    no hydrogen  3.460  N/A
LEU 4.A N      VAL 203.A O    no hydrogen  3.202  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.734  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.095  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.399  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.411  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.998  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.211  N/A
VAL 20.A N     ASP 18.A O     no hydrogen  2.988  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.143  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.827  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.448  N/A
THR 25.A OG1   VAL 189.A O    no hydrogen  2.718  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.051  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.672  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.416  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  2.422  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.078  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.041  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.459  N/A
THR 35.A OG1   THR 51.A OG1   no hydrogen  2.883  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  3.194  N/A
LYS 38.A NZ    GLN 36.A OE1   no hydrogen  3.461  N/A
LYS 38.A NZ    ASP 43.A OD2   no hydrogen  3.476  N/A
ASP 39.A N     ASP 43.A OD2   no hydrogen  3.339  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.855  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.047  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.385  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.136  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  3.221  N/A
GLN 49.A NE2   GLU 81.A OE2   no hydrogen  3.247  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.079  N/A
THR 51.A OG1   THR 35.A OG1   no hydrogen  2.883  N/A
THR 52.A OG1   ASN 32.A OD1   no hydrogen  2.489  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.026  N/A
GLU 64.A N     THR 61.A O     no hydrogen  2.832  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.438  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.482  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.975  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.233  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.169  N/A
ARG 77.A NH1   GLY 6.A O      no hydrogen  3.275  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.136  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.551  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.358  N/A
SER 97.A OG    SER 95.A O     no hydrogen  3.139  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.956  N/A
LYS 106.A NZ   SER 174.A O    no hydrogen  3.375  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.972  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.442  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.156  N/A
THR 110.A N    ILE 202.A O    no hydrogen  3.081  N/A
THR 110.A OG1  ILE 202.A O    no hydrogen  3.119  N/A
SER 113.A N    GLU 168.A O    no hydrogen  3.089  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.102  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  3.243  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.866  N/A
LYS 123.A N    GLY 120.A O    no hydrogen  2.933  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.911  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  3.029  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.362  N/A
GLN 130.A N    THR 129.A OG1  no hydrogen  2.524  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.418  N/A
ASN 136.A ND2  ASP 131.A O    no hydrogen  2.300  N/A
GLN 150.A N    ASN 149.A OD1  no hydrogen  2.708  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  2.839  N/A
GLN 164.A NE2  GLY 166.A O    no hydrogen  3.658  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.279  N/A
THR 171.A OG1  VAL 170.A O    no hydrogen  2.821  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.064  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  3.131  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.840  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.414  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.275  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  3.054  N/A
GLU 183.A N    GLU 183.A OE2  no hydrogen  2.499  N/A
ARG 184.A N    ASP 181.A O    no hydrogen  3.087  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.248  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.716  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.404  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.893  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.273  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.476  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.966  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.547  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.363  N/A
SER 199.A OG   ASP 200.A O    no hydrogen  3.295  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.256  N/A