Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6msd_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ARG 19.A O     no hydrogen  3.369  N/A
THR 2.A OG1    THR 1.A O      no hydrogen  2.811  N/A
THR 2.A OG1    SER 170.A OG   no hydrogen  2.429  N/A
ILE 3.A N      GLY 128.A O    no hydrogen  2.928  N/A
MET 4.A N      GLY 15.A O     no hydrogen  3.000  N/A
ALA 5.A N      ALA 126.A O    no hydrogen  3.166  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.884  N/A
GLN 7.A N      SER 124.A O    no hydrogen  3.364  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.635  N/A
GLY 10.A N     ASP 9.A OD1    no hydrogen  2.711  N/A
VAL 12.A N     ILE 179.A O    no hydrogen  3.078  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.718  N/A
LEU 14.A N     ALA 177.A O    no hydrogen  2.799  N/A
GLY 15.A N     MET 4.A O      no hydrogen  2.913  N/A
ALA 16.A N     ARG 175.A O    no hydrogen  3.179  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.358  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  3.442  N/A
SER 18.A OG    VAL 173.A O    no hydrogen  3.325  N/A
ARG 19.A NH1   GLY 168.A O    no hydrogen  3.089  N/A
THR 20.A N     ASN 28.A O     no hydrogen  3.119  N/A
THR 20.A OG1   THR 31.A OG1   no hydrogen  2.996  N/A
THR 22.A N     TYR 25.A O     no hydrogen  2.854  N/A
SER 24.A N     THR 22.A O     no hydrogen  3.034  N/A
ALA 27.A N     THR 20.A O     no hydrogen  3.149  N/A
ASN 28.A N     THR 20.A O     no hydrogen  3.280  N/A
THR 31.A OG1   SER 18.A O     no hydrogen  3.063  N/A
THR 31.A OG1   THR 20.A OG1   no hydrogen  2.996  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.280  N/A
THR 35.A N     CYS 43.A O     no hydrogen  2.748  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.041  N/A
HIS 38.A N     ILE 41.A O     no hydrogen  3.361  N/A
ASP 39.A N     HIS 38.A ND1   no hydrogen  2.967  N/A
ARG 40.A NE    GLU 181.A O    no hydrogen  3.329  N/A
ARG 40.A NH1   ASP 39.A O     no hydrogen  3.225  N/A
ARG 40.A NH2   GLU 181.A O    no hydrogen  3.109  N/A
PHE 42.A N     ALA 101.A O    no hydrogen  3.010  N/A
CYS 43.A N     THR 35.A O     no hydrogen  2.928  N/A
CYS 43.A SG    THR 35.A O     no hydrogen  3.836  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  3.107  N/A
CYS 44.A SG    ILE 99.A O     no hydrogen  3.903  N/A
ARG 45.A N     LYS 33.A O     no hydrogen  3.431  N/A
ARG 45.A NH1   ASP 32.A O     no hydrogen  3.366  N/A
ARG 45.A NH2   ASP 32.A O     no hydrogen  3.337  N/A
SER 46.A OG    GLY 97.A O     no hydrogen  3.266  N/A
SER 48.A N     MET 95.A O     no hydrogen  3.015  N/A
SER 48.A OG    ASP 51.A OD2   no hydrogen  3.367  N/A
THR 52.A N     SER 48.A O     no hydrogen  3.340  N/A
THR 52.A OG1   SER 48.A O     no hydrogen  2.927  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  3.560  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  3.239  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.954  N/A
ALA 56.A N     THR 52.A O     no hydrogen  3.242  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  3.115  N/A
THR 60.A N     ALA 56.A O     no hydrogen  3.390  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.621  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  3.029  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  2.981  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.802  N/A
GLY 64.A N     THR 60.A O     no hydrogen  3.077  N/A
PHE 65.A N     TYR 61.A O     no hydrogen  3.220  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  3.158  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.966  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  3.469  N/A
SER 67.A OG    GLY 64.A O     no hydrogen  3.449  N/A
ILE 68.A N     GLY 64.A O     no hydrogen  3.392  N/A
GLU 69.A N     HIS 66.A O     no hydrogen  3.336  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  3.266  N/A
GLU 72.A N     SER 67.A O     no hydrogen  3.447  N/A
THR 78.A N     LEU 75.A O     no hydrogen  3.221  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.301  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  3.060  N/A
SER 81.A N     HIS 77.A O     no hydrogen  3.118  N/A
SER 81.A OG    HIS 77.A O     no hydrogen  2.771  N/A
LEU 82.A N     ALA 79.A O     no hydrogen  3.278  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  3.489  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  3.340  N/A
LYS 84.A NZ    GLU 85.A OE2   no hydrogen  2.880  N/A
CYS 87.A N     PHE 83.A O     no hydrogen  2.991  N/A
CYS 87.A SG    PHE 83.A O     no hydrogen  3.246  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.956  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  3.421  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.281  N/A
ASP 93.A N     TYR 90.A O     no hydrogen  3.127  N/A
MET 95.A N     ASP 51.A OD2   no hydrogen  3.368  N/A
GLY 97.A N     SER 46.A O     no hydrogen  3.137  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  3.162  N/A
ILE 100.A N    TYR 112.A O    no hydrogen  2.936  N/A
ALA 101.A N    PHE 42.A O     no hydrogen  3.282  N/A
GLY 102.A N    GLN 110.A O    no hydrogen  3.153  N/A
TRP 103.A N    ARG 40.A O     no hydrogen  3.155  N/A
ASP 104.A N    GLY 108.A O    no hydrogen  2.781  N/A
GLN 106.A N    ASP 104.A OD2  no hydrogen  2.957  N/A
GLU 107.A N    ASP 104.A OD2  no hydrogen  3.236  N/A
GLY 108.A N    ASP 104.A O    no hydrogen  2.812  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  2.949  N/A
GLN 110.A NE2  GLY 108.A O    no hydrogen  3.154  N/A
TYR 112.A N    ILE 100.A O    no hydrogen  2.665  N/A
SER 113.A N    VAL 121.A O    no hydrogen  3.096  N/A
VAL 114.A N    ILE 98.A O     no hydrogen  2.860  N/A
GLN 123.A N    VAL 111.A O    no hydrogen  3.123  N/A
ALA 126.A N    ALA 5.A O      no hydrogen  2.799  N/A
GLY 128.A N    ILE 3.A O      no hydrogen  3.022  N/A
SER 130.A OG   THR 1.A O      no hydrogen  3.351  N/A
GLY 131.A N    THR 1.A O      no hydrogen  3.007  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.745  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  3.183  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  3.194  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  3.482  N/A
THR 142.A N    TYR 138.A O    no hydrogen  3.027  N/A
THR 142.A OG1  TYR 138.A O    no hydrogen  2.737  N/A
THR 148.A N    GLU 151.A OE1  no hydrogen  3.423  N/A
THR 148.A OG1  GLU 150.A OE1  no hydrogen  3.355  N/A
LYS 149.A NZ   GLU 185.A OE1  no hydrogen  3.460  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.841  N/A
GLU 151.A N    THR 148.A OG1  no hydrogen  3.295  N/A
CYS 152.A SG   THR 148.A O    no hydrogen  3.258  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  3.041  N/A
GLN 154.A N    GLU 150.A O    no hydrogen  3.171  N/A
GLN 154.A NE2  ASN 158.A OD1  no hydrogen  2.590  N/A
PHE 155.A N    GLU 151.A O    no hydrogen  2.667  N/A
THR 156.A N    CYS 152.A O    no hydrogen  2.855  N/A
THR 156.A OG1  CYS 152.A O    no hydrogen  3.081  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  3.309  N/A
ALA 157.A N    GLN 154.A O    no hydrogen  3.217  N/A
ASN 158.A N    GLN 154.A O    no hydrogen  3.104  N/A
LEU 160.A N    THR 156.A O    no hydrogen  3.393  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  3.179  N/A
MET 164.A N    LEU 160.A O    no hydrogen  3.151  N/A
ARG 166.A N    LEU 162.A O    no hydrogen  3.101  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  2.882  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  3.290  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  2.429  N/A
SER 170.A OG   ASP 17.A OD2   no hydrogen  3.329  N/A
VAL 173.A N    SER 18.A OG    no hydrogen  2.671  N/A
ILE 174.A N    LEU 189.A O    no hydrogen  3.024  N/A
ARG 175.A N    ALA 16.A O     no hydrogen  3.048  N/A
ARG 175.A NE   THR 31.A O     no hydrogen  3.095  N/A
LEU 176.A N    GLN 187.A O    no hydrogen  2.813  N/A
ALA 177.A N    LEU 14.A O     no hydrogen  3.247  N/A
ALA 178.A N    GLU 185.A O    no hydrogen  3.025  N/A
ILE 179.A N    VAL 12.A O     no hydrogen  3.046  N/A
ALA 180.A N    GLY 183.A O    no hydrogen  2.956  N/A
GLU 185.A N    ALA 178.A O    no hydrogen  3.040  N/A
GLN 187.A N    LEU 176.A O    no hydrogen  3.056  N/A
LEU 189.A N    ILE 174.A O    no hydrogen  2.710  N/A