Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x2f_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLU 28.A OE2   no hydrogen  2.418  N/A
ARG 8.A N      GLU 25.A O     no hydrogen  3.012  N/A
VAL 10.A N     THR 23.A O     no hydrogen  3.162  N/A
GLN 14.A NE2   SER 16.A O     no hydrogen  2.498  N/A
SER 16.A N     HIS 19.A O     no hydrogen  3.404  N/A
SER 17.A N     SER 16.A OG    no hydrogen  2.501  N/A
HIS 19.A ND1   MET 195.A O    no hydrogen  2.775  N/A
ALA 20.A N     MET 195.A O    no hydrogen  2.875  N/A
LYS 21.A N     GLU 13.A O     no hydrogen  3.183  N/A
LYS 21.A NZ    HIS 19.A NE2   no hydrogen  3.548  N/A
VAL 22.A N     ILE 193.A O    no hydrogen  2.947  N/A
THR 23.A N     ASP 11.A O     no hydrogen  2.894  N/A
LEU 24.A N     LEU 191.A O    no hydrogen  2.863  N/A
GLU 25.A N     ARG 8.A O      no hydrogen  3.157  N/A
LEU 27.A N     ASP 189.A O    no hydrogen  3.369  N/A
PHE 31.A N     GLU 28.A O     no hydrogen  3.380  N/A
THR 34.A OG1   GLY 30.A O     no hydrogen  3.398  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.909  N/A
GLY 36.A N     GLY 32.A O     no hydrogen  2.875  N/A
ASN 37.A N     HIS 33.A O     no hydrogen  2.949  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.958  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.859  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  2.926  N/A
ARG 41.A N     ASN 37.A O     no hydrogen  2.981  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  2.952  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.895  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.001  N/A
SER 45.A N     ARG 41.A O     no hydrogen  2.927  N/A
SER 45.A OG    SER 46.A OG    no hydrogen  2.480  N/A
SER 46.A N     ILE 42.A O     no hydrogen  3.045  N/A
SER 46.A OG    SER 45.A OG    no hydrogen  2.480  N/A
GLY 49.A N     GLY 145.A O    no hydrogen  2.863  N/A
THR 53.A N     LYS 141.A O    no hydrogen  2.880  N/A
THR 53.A OG1   TYR 167.A OH   no hydrogen  3.332  N/A
VAL 55.A N     LEU 161.A O    no hydrogen  2.950  N/A
GLU 56.A N     ARG 139.A O    no hydrogen  3.399  N/A
GLY 59.A N     ASP 58.A OD1   no hydrogen  2.628  N/A
SER 65.A N     HIS 62.A O     no hydrogen  3.113  N/A
SER 65.A OG    HIS 62.A O     no hydrogen  2.804  N/A
LYS 67.A NZ    ASP 58.A OD1   no hydrogen  3.095  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.687  N/A
GLN 71.A N     HIS 128.A O    no hydrogen  3.282  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  2.918  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.913  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.935  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  2.915  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  2.906  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.918  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.199  N/A
ARG 87.A N     GLU 118.A O    no hydrogen  3.054  N/A
ARG 87.A NE    GLU 118.A OE2  no hydrogen  3.096  N/A
VAL 94.A N     VAL 142.A O    no hydrogen  2.907  N/A
LEU 96.A N     ILE 140.A O    no hydrogen  2.852  N/A
LEU 98.A N     MET 138.A O    no hydrogen  2.904  N/A
LYS 100.A N    ILE 136.A O    no hydrogen  2.949  N/A
LYS 100.A NZ   ASP 110.A OD2  no hydrogen  2.966  N/A
SER 101.A OG   ALA 134.A O    no hydrogen  2.589  N/A
GLY 104.A N    LEU 129.A O    no hydrogen  2.905  N/A
VAL 106.A N    CYS 127.A O    no hydrogen  2.890  N/A
THR 107.A OG1  ASP 110.A OD1  no hydrogen  3.246  N/A
ALA 109.A N    THR 107.A OG1  no hydrogen  3.291  N/A
THR 112.A N    THR 97.A O     no hydrogen  2.838  N/A
THR 112.A OG1  THR 97.A O     no hydrogen  3.275  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.537  N/A
HIS 113.A ND1  ASP 114.A O    no hydrogen  2.360  N/A
GLY 115.A N    ASP 114.A OD1  no hydrogen  2.754  N/A
VAL 117.A N    ASP 116.A OD1  no hydrogen  2.747  N/A
GLU 118.A N    ARG 87.A O     no hydrogen  2.948  N/A
GLN 123.A N    GLN 123.A OE1  no hydrogen  2.703  N/A
HIS 124.A N    LYS 121.A O    no hydrogen  3.164  N/A
HIS 124.A NE2  ASN 80.A O     no hydrogen  3.142  N/A
ILE 126.A N    VAL 106.A O    no hydrogen  3.267  N/A
HIS 128.A N    GLU 72.A OE2   no hydrogen  2.754  N/A
THR 130.A N    GLY 69.A O     no hydrogen  3.228  N/A
THR 130.A OG1  GLY 69.A O     no hydrogen  2.516  N/A
SER 135.A OG   LYS 100.A O    no hydrogen  3.411  N/A
ILE 136.A N    LYS 100.A O    no hydrogen  2.918  N/A
SER 137.A OG   ASN 99.A OD1   no hydrogen  2.979  N/A
MET 138.A N    LEU 98.A O     no hydrogen  2.881  N/A
ARG 139.A N    GLU 56.A O     no hydrogen  3.062  N/A
LYS 141.A N    GLU 54.A O     no hydrogen  2.958  N/A
VAL 142.A N    VAL 94.A O     no hydrogen  2.916  N/A
GLN 143.A N    ALA 51.A O     no hydrogen  2.943  N/A
ARG 144.A N    ASP 92.A O     no hydrogen  3.302  N/A
GLY 145.A N    GLY 49.A O     no hydrogen  2.898  N/A
TYR 148.A OH   ASP 164.A OD2  no hydrogen  2.305  N/A
ARG 154.A NH1  VAL 163.A O    no hydrogen  3.081  N/A
ARG 154.A NH2  VAL 163.A O    no hydrogen  3.336  N/A
ARG 160.A NE   GLU 56.A OE2   no hydrogen  3.382  N/A
LEU 161.A N    VAL 55.A O     no hydrogen  2.880  N/A
VAL 163.A N    THR 53.A O     no hydrogen  2.941  N/A
ALA 165.A N    VAL 149.A O    no hydrogen  3.370  N/A
TYR 167.A OH   THR 53.A OG1   no hydrogen  3.332  N/A
SER 168.A N    CYS 166.A O    no hydrogen  2.596  N/A
SER 168.A OG   TYR 167.A O    no hydrogen  2.777  N/A
GLU 171.A N    GLU 196.A O    no hydrogen  2.864  N/A
ARG 172.A N    GLU 196.A O    no hydrogen  3.240  N/A
ALA 174.A N    GLU 194.A O    no hydrogen  2.990  N/A
TYR 175.A OH   HIS 33.A ND1   no hydrogen  3.365  N/A
TYR 175.A OH   ASN 37.A OD1   no hydrogen  2.704  N/A
ASN 176.A N    VAL 192.A O    no hydrogen  2.880  N/A
GLU 178.A N    LYS 190.A O    no hydrogen  2.987  N/A
ALA 180.A N    LEU 188.A O    no hydrogen  2.918  N/A
VAL 182.A N    ALA 180.A O    no hydrogen  2.892  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.751  N/A
ARG 185.A NH1  THR 186.A OG1  no hydrogen  3.280  N/A
ARG 185.A NH2  THR 186.A OG1  no hydrogen  3.186  N/A
ASP 189.A N    LEU 27.A O     no hydrogen  3.153  N/A
LYS 190.A NZ   GLU 178.A OE2  no hydrogen  3.256  N/A
LEU 191.A N    LEU 24.A O     no hydrogen  2.927  N/A
VAL 192.A N    ASN 176.A O    no hydrogen  2.894  N/A
ILE 193.A N    VAL 22.A O     no hydrogen  2.876  N/A
GLU 194.A N    ALA 174.A O    no hydrogen  2.878  N/A
MET 195.A N    ALA 20.A O     no hydrogen  2.902  N/A
THR 197.A OG1  PRO 169.A O    no hydrogen  2.526  N/A
THR 197.A OG1  ASN 198.A OD1  no hydrogen  2.815  N/A
ASN 198.A N    PRO 169.A O    no hydrogen  2.988  N/A
ASN 198.A N    THR 197.A OG1  no hydrogen  2.566  N/A
THR 200.A OG1  ASN 198.A OD1  no hydrogen  3.431  N/A
ALA 206.A N    ASP 202.A O    no hydrogen  2.432  N/A
ILE 207.A N    PRO 203.A O    no hydrogen  2.938  N/A
ARG 208.A N    GLU 204.A O    no hydrogen  2.900  N/A
ARG 209.A N    GLU 205.A O    no hydrogen  2.821  N/A
ARG 209.A NH1  ARG 209.A O    no hydrogen  2.917  N/A
ALA 210.A N    ALA 206.A O    no hydrogen  2.919  N/A
ALA 211.A N    ILE 207.A O    no hydrogen  3.188  N/A
THR 212.A N    ARG 209.A O    no hydrogen  3.242  N/A
THR 212.A OG1  ARG 208.A O    no hydrogen  2.590  N/A
THR 212.A OG1  ARG 209.A O    no hydrogen  3.312  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  2.915  N/A
GLU 216.A N    THR 212.A O    no hydrogen  2.903  N/A
GLN 217.A N    ILE 213.A O    no hydrogen  2.883  N/A
LEU 218.A N    LEU 214.A O    no hydrogen  2.871  N/A
PHE 221.A N    LEU 218.A O    no hydrogen  3.076  N/A
VAL 222.A N    LEU 218.A O    no hydrogen  3.415  N/A