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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    GLU 7.A O      no hydrogen  3.230  N/A
VAL 14.A N     THR 27.A O     no hydrogen  3.271  N/A
GLU 17.A N     LYS 25.A O     no hydrogen  2.960  N/A
VAL 19.A N     HIS 23.A O     no hydrogen  3.161  N/A
SER 20.A N     HIS 23.A O     no hydrogen  3.266  N/A
THR 22.A N     SER 20.A OG    no hydrogen  2.942  N/A
THR 22.A OG1   SER 20.A OG    no hydrogen  2.991  N/A
HIS 23.A N     SER 20.A OG    no hydrogen  3.215  N/A
ALA 24.A N     MET 205.A O    no hydrogen  2.719  N/A
LYS 25.A N     GLU 17.A O     no hydrogen  2.795  N/A
VAL 26.A N     ILE 203.A O    no hydrogen  2.815  N/A
THR 27.A OG1   ASP 15.A O     no hydrogen  2.767  N/A
LEU 28.A N     LEU 201.A O    no hydrogen  2.884  N/A
THR 38.A OG1   GLY 34.A O     no hydrogen  2.905  N/A
LEU 39.A N     PHE 35.A O     no hydrogen  2.769  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.410  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.548  N/A
ARG 44.A N     GLY 40.A O     no hydrogen  3.111  N/A
ARG 44.A NE    ILE 183.A O    no hydrogen  2.914  N/A
ARG 44.A NH2   ILE 183.A O    no hydrogen  3.498  N/A
ARG 45.A N     ASN 41.A O     no hydrogen  3.412  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.928  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.870  N/A
SER 49.A OG    SER 50.A OG    no hydrogen  2.859  N/A
SER 50.A N     ILE 46.A O     no hydrogen  2.992  N/A
SER 50.A OG    SER 49.A OG    no hydrogen  2.859  N/A
MET 51.A N     SER 49.A O     no hydrogen  3.084  N/A
GLY 53.A N     GLY 149.A O    no hydrogen  2.935  N/A
ALA 55.A N     GLN 147.A O    no hydrogen  3.324  N/A
THR 57.A N     LYS 145.A O    no hydrogen  3.081  N/A
THR 57.A OG1   GLN 147.A OE1  no hydrogen  3.541  N/A
VAL 59.A N     LEU 171.A O    no hydrogen  2.732  N/A
GLU 60.A N     ARG 143.A O    no hydrogen  3.443  N/A
ASP 62.A N     SER 141.A O    no hydrogen  3.108  N/A
VAL 64.A N     ILE 61.A O     no hydrogen  3.424  N/A
TYR 68.A N     HIS 66.A ND1   no hydrogen  3.169  N/A
SER 69.A OG    THR 70.A O     no hydrogen  3.299  N/A
THR 70.A N     SER 69.A OG    no hydrogen  2.648  N/A
LYS 71.A NZ    ASP 62.A O     no hydrogen  2.331  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  3.276  N/A
GLN 75.A N     HIS 132.A O    no hydrogen  2.958  N/A
ILE 78.A N     SER 69.A O     no hydrogen  3.386  N/A
ILE 81.A N     ASP 77.A O     no hydrogen  3.377  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.979  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.961  N/A
ASN 84.A N     GLU 80.A O     no hydrogen  3.033  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  3.117  N/A
ARG 91.A N     GLU 122.A O    no hydrogen  3.227  N/A
ARG 91.A NH2   GLU 122.A OE2  no hydrogen  3.426  N/A
LYS 95.A NZ    ASP 120.A OD2  no hydrogen  2.876  N/A
VAL 98.A N     VAL 146.A O    no hydrogen  3.071  N/A
LEU 100.A N    ILE 144.A O    no hydrogen  2.712  N/A
THR 101.A OG1  THR 116.A OG1  no hydrogen  2.288  N/A
LEU 102.A N    MET 142.A O    no hydrogen  3.006  N/A
LYS 104.A N    ILE 140.A O    no hydrogen  3.205  N/A
LYS 104.A NZ   SER 105.A O    no hydrogen  2.992  N/A
LYS 104.A NZ   GLY 106.A O    no hydrogen  3.338  N/A
GLY 106.A N    ALA 138.A O    no hydrogen  3.040  N/A
GLY 108.A N    LEU 133.A O    no hydrogen  2.872  N/A
THR 111.A OG1  ASP 114.A OD1  no hydrogen  3.213  N/A
ALA 112.A N    HIS 128.A O    no hydrogen  3.143  N/A
ALA 113.A N    PRO 126.A O    no hydrogen  3.175  N/A
ASP 114.A N    THR 111.A O    no hydrogen  3.037  N/A
ILE 115.A N    ALA 112.A O    no hydrogen  3.163  N/A
THR 116.A N    THR 101.A O    no hydrogen  2.870  N/A
THR 116.A OG1  THR 101.A O    no hydrogen  2.553  N/A
THR 116.A OG1  THR 101.A OG1  no hydrogen  2.288  N/A
ASP 120.A N    ASP 118.A OD1  no hydrogen  3.006  N/A
VAL 121.A N    ASP 118.A O    no hydrogen  3.260  N/A
GLU 122.A N    ARG 91.A O     no hydrogen  3.245  N/A
VAL 124.A N    ALA 89.A O     no hydrogen  3.049  N/A
LEU 133.A N    GLY 108.A O    no hydrogen  3.179  N/A
THR 134.A N    GLY 73.A O     no hydrogen  2.771  N/A
ASN 137.A N    ASP 135.A OD1  no hydrogen  3.032  N/A
ALA 138.A N    ASP 135.A O    no hydrogen  2.841  N/A
ILE 140.A N    LYS 104.A O    no hydrogen  3.145  N/A
MET 142.A N    LEU 102.A O    no hydrogen  3.046  N/A
ARG 143.A N    GLU 60.A O     no hydrogen  2.829  N/A
ILE 144.A N    LEU 100.A O    no hydrogen  2.706  N/A
LYS 145.A N    GLU 58.A O     no hydrogen  2.932  N/A
LYS 145.A NZ   GLU 58.A OE1   no hydrogen  2.853  N/A
VAL 146.A N    VAL 98.A O     no hydrogen  3.035  N/A
GLN 147.A N    ALA 55.A O     no hydrogen  3.350  N/A
ARG 148.A N    ASP 96.A O     no hydrogen  3.301  N/A
ARG 148.A NH2  VAL 92.A O     no hydrogen  3.415  N/A
ARG 148.A NH2  LYS 95.A O     no hydrogen  2.813  N/A
GLY 149.A N    GLY 53.A O     no hydrogen  2.852  N/A
VAL 153.A N    GLY 151.A O    no hydrogen  2.839  N/A
ALA 155.A N    ASP 174.A OD1  no hydrogen  2.740  N/A
THR 157.A N    PRO 154.A O    no hydrogen  3.087  N/A
ARG 158.A N    ALA 155.A O    no hydrogen  3.170  N/A
GLU 162.A N    ILE 159.A O    no hydrogen  3.115  N/A
ARG 170.A N    PRO 167.A O    no hydrogen  3.492  N/A
ARG 170.A NE   GLU 60.A OE2   no hydrogen  3.265  N/A
ARG 170.A NH1  GLU 58.A OE1   no hydrogen  3.136  N/A
LEU 171.A N    VAL 59.A O     no hydrogen  2.943  N/A
VAL 173.A N    THR 57.A O     no hydrogen  2.846  N/A
CYS 176.A SG   ALA 175.A O    no hydrogen  3.445  N/A
GLU 181.A N    GLU 206.A O    no hydrogen  3.249  N/A
ARG 182.A N    GLU 206.A O    no hydrogen  3.506  N/A
ALA 184.A N    GLU 204.A O    no hydrogen  3.140  N/A
ASN 186.A N    VAL 202.A O    no hydrogen  2.789  N/A
ALA 190.A N    LEU 198.A O    no hydrogen  2.630  N/A
ASP 199.A N    LEU 31.A O     no hydrogen  3.011  N/A
LYS 200.A NZ   GLU 188.A OE1  no hydrogen  3.428  N/A
LEU 201.A N    LEU 28.A O     no hydrogen  2.856  N/A
VAL 202.A N    ASN 186.A O    no hydrogen  2.991  N/A
ILE 203.A N    VAL 26.A O     no hydrogen  2.755  N/A
MET 205.A N    ALA 24.A O     no hydrogen  2.809  N/A
GLU 206.A N    ARG 182.A O    no hydrogen  3.497  N/A
THR 207.A N    THR 22.A O     no hydrogen  2.640  N/A
THR 207.A OG1  PRO 179.A O    no hydrogen  2.325  N/A
ASN 208.A N    PRO 179.A O    no hydrogen  3.060  N/A
ASN 208.A N    THR 207.A OG1  no hydrogen  2.785  N/A
THR 210.A N    ASN 208.A OD1  no hydrogen  2.861  N/A
THR 210.A OG1  ASN 208.A OD1  no hydrogen  2.759  N/A
ALA 216.A N    ASP 212.A O    no hydrogen  3.191  N/A
ILE 217.A N    PRO 213.A O    no hydrogen  3.086  N/A
ARG 218.A N    GLU 214.A O    no hydrogen  3.238  N/A
ARG 219.A N    GLU 215.A O    no hydrogen  2.849  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  3.240  N/A
ALA 221.A N    ILE 217.A O    no hydrogen  2.870  N/A
THR 222.A N    ARG 218.A O    no hydrogen  2.842  N/A
THR 222.A OG1  ARG 218.A O    no hydrogen  2.597  N/A
ILE 223.A N    ARG 219.A O    no hydrogen  3.199  N/A
ALA 225.A N    ALA 221.A O    no hydrogen  3.244  N/A
GLU 226.A N    THR 222.A O    no hydrogen  2.943  N/A
GLN 227.A N    ILE 223.A O    no hydrogen  2.727  N/A
LEU 228.A N    LEU 224.A O    no hydrogen  2.644  N/A
GLU 229.A N    GLU 226.A O    no hydrogen  3.313  N/A
PHE 231.A N    LEU 228.A O    no hydrogen  2.821  N/A