Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x4w_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      THR 2.A OG1    no hydrogen  2.780  N/A
LEU 5.A N      GLU 28.A OE1   no hydrogen  2.720  N/A
LYS 6.A NZ     PHE 4.A O      no hydrogen  2.409  N/A
ARG 8.A N      GLU 25.A O     no hydrogen  2.549  N/A
GLU 13.A N     LYS 21.A O     no hydrogen  3.055  N/A
GLN 14.A NE2   SER 17.A O     no hydrogen  3.658  N/A
SER 16.A N     HIS 19.A O     no hydrogen  3.030  N/A
HIS 19.A NE2   GLU 194.A OE2  no hydrogen  2.933  N/A
ALA 20.A N     MET 195.A O    no hydrogen  2.938  N/A
LYS 21.A N     GLU 13.A O     no hydrogen  3.118  N/A
VAL 22.A N     ILE 193.A O    no hydrogen  2.904  N/A
THR 23.A OG1   ASP 11.A OD2   no hydrogen  3.355  N/A
LEU 24.A N     LEU 191.A O    no hydrogen  2.877  N/A
GLU 25.A N     ARG 8.A O      no hydrogen  3.152  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.907  N/A
GLY 36.A N     GLY 32.A O     no hydrogen  2.926  N/A
ASN 37.A N     HIS 33.A O     no hydrogen  2.892  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.968  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.886  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  2.871  N/A
ARG 40.A NE    ILE 173.A O    no hydrogen  3.076  N/A
ARG 41.A N     ASN 37.A O     no hydrogen  2.967  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  2.973  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.911  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.940  N/A
SER 45.A N     ARG 41.A O     no hydrogen  2.922  N/A
SER 45.A OG    ARG 41.A O     no hydrogen  2.877  N/A
SER 45.A OG    ILE 42.A O     no hydrogen  2.899  N/A
SER 45.A OG    SER 46.A OG    no hydrogen  3.116  N/A
SER 46.A N     ILE 42.A O     no hydrogen  2.992  N/A
SER 46.A OG    SER 45.A OG    no hydrogen  3.116  N/A
GLY 49.A N     GLY 145.A O    no hydrogen  2.873  N/A
THR 53.A N     LYS 141.A O    no hydrogen  2.921  N/A
VAL 55.A N     LEU 161.A O    no hydrogen  2.886  N/A
GLU 56.A N     ARG 139.A O    no hydrogen  2.779  N/A
GLY 59.A N     ASP 58.A OD1   no hydrogen  2.633  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.691  N/A
SER 65.A OG    HIS 62.A O     no hydrogen  3.146  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.466  N/A
VAL 70.A N     LYS 67.A O     no hydrogen  3.320  N/A
GLN 71.A N     HIS 128.A O    no hydrogen  3.231  N/A
GLN 71.A NE2   HIS 128.A ND1  no hydrogen  3.169  N/A
ILE 74.A N     SER 65.A O     no hydrogen  3.358  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  2.962  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.888  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.984  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  2.893  N/A
ASN 80.A ND2   ILE 126.A O    no hydrogen  2.968  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  2.859  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.904  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.283  N/A
ARG 87.A N     GLU 118.A O    no hydrogen  2.929  N/A
VAL 94.A N     VAL 142.A O    no hydrogen  3.278  N/A
LEU 96.A N     ILE 140.A O    no hydrogen  2.807  N/A
LEU 98.A N     MET 138.A O    no hydrogen  2.915  N/A
LYS 100.A N    ILE 136.A O    no hydrogen  2.960  N/A
LYS 100.A NZ   PRO 105.A O    no hydrogen  3.271  N/A
LYS 100.A NZ   ASP 110.A OD2  no hydrogen  2.424  N/A
GLY 104.A N    LEU 129.A O    no hydrogen  2.919  N/A
VAL 106.A N    CYS 127.A O    no hydrogen  2.850  N/A
ALA 108.A N    HIS 124.A O    no hydrogen  2.652  N/A
ASP 110.A N    THR 107.A O    no hydrogen  3.076  N/A
ILE 111.A N    ALA 108.A O    no hydrogen  3.239  N/A
THR 112.A N    THR 97.A O     no hydrogen  2.914  N/A
THR 112.A OG1  THR 97.A O     no hydrogen  3.259  N/A
HIS 113.A ND1  ASP 114.A O    no hydrogen  2.980  N/A
GLU 118.A N    ARG 87.A O     no hydrogen  2.951  N/A
VAL 120.A N    ALA 85.A O     no hydrogen  3.460  N/A
HIS 124.A NE2  ASN 80.A O     no hydrogen  2.994  N/A
ILE 126.A N    VAL 106.A O    no hydrogen  2.870  N/A
HIS 128.A N    GLU 72.A OE1   no hydrogen  2.679  N/A
LEU 129.A N    GLY 104.A O    no hydrogen  2.884  N/A
THR 130.A N    GLY 69.A O     no hydrogen  2.824  N/A
THR 130.A OG1  GLY 69.A O     no hydrogen  2.935  N/A
GLU 132.A N    ASP 131.A OD1  no hydrogen  2.700  N/A
ILE 136.A N    LYS 100.A O    no hydrogen  2.845  N/A
MET 138.A N    LEU 98.A O     no hydrogen  2.888  N/A
ARG 139.A N    GLU 56.A O     no hydrogen  2.597  N/A
ILE 140.A N    LEU 96.A O     no hydrogen  2.926  N/A
LYS 141.A N    GLU 54.A O     no hydrogen  3.146  N/A
LYS 141.A NZ   GLU 93.A OE2   no hydrogen  3.079  N/A
VAL 142.A N    VAL 94.A O     no hydrogen  2.907  N/A
GLN 143.A N    ALA 51.A O     no hydrogen  2.903  N/A
ARG 144.A NH1  ASP 92.A OD1   no hydrogen  2.944  N/A
ARG 144.A NH2  VAL 88.A O     no hydrogen  3.462  N/A
GLY 145.A N    GLY 49.A O     no hydrogen  2.867  N/A
ALA 151.A N    ASP 164.A OD1  no hydrogen  2.529  N/A
THR 153.A N    PRO 150.A O    no hydrogen  3.321  N/A
LEU 161.A N    VAL 55.A O     no hydrogen  2.875  N/A
VAL 163.A N    THR 53.A O     no hydrogen  3.047  N/A
ALA 165.A N    VAL 149.A O    no hydrogen  3.154  N/A
SER 168.A OG   TYR 167.A O    no hydrogen  2.730  N/A
GLU 171.A N    GLU 196.A O    no hydrogen  2.865  N/A
ARG 172.A NE   GLU 196.A OE1  no hydrogen  2.962  N/A
ARG 172.A NH1  GLU 194.A OE2  no hydrogen  3.016  N/A
ARG 172.A NH2  GLU 194.A OE2  no hydrogen  3.110  N/A
ARG 172.A NH2  GLU 196.A OE1  no hydrogen  2.658  N/A
ALA 174.A N    GLU 194.A O    no hydrogen  2.942  N/A
ASN 176.A N    VAL 192.A O    no hydrogen  2.907  N/A
GLU 178.A N    LYS 190.A O    no hydrogen  3.232  N/A
ALA 180.A N    LEU 188.A O    no hydrogen  2.942  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.599  N/A
THR 186.A OG1  ASP 187.A OD2  no hydrogen  3.274  N/A
ASP 189.A N    LEU 27.A O     no hydrogen  3.284  N/A
LYS 190.A N    GLU 178.A O    no hydrogen  2.882  N/A
LYS 190.A NZ   GLU 25.A OE2   no hydrogen  3.016  N/A
VAL 192.A N    ASN 176.A O    no hydrogen  2.944  N/A
ILE 193.A N    VAL 22.A O     no hydrogen  2.909  N/A
GLU 194.A N    ALA 174.A O    no hydrogen  2.882  N/A
MET 195.A N    ALA 20.A O     no hydrogen  2.896  N/A
GLU 196.A N    ARG 172.A O    no hydrogen  2.976  N/A
ASN 198.A N    PRO 169.A O    no hydrogen  2.909  N/A
GLY 199.A N    THR 197.A OG1  no hydrogen  2.666  N/A
THR 200.A OG1  VAL 86.A O     no hydrogen  3.100  N/A
GLU 205.A N    ASP 202.A OD2  no hydrogen  3.265  N/A
ALA 206.A N    ASP 202.A O    no hydrogen  2.857  N/A
ILE 207.A N    PRO 203.A O    no hydrogen  2.945  N/A
ARG 208.A N    GLU 204.A O    no hydrogen  2.891  N/A
ARG 208.A NE   GLU 204.A OE1  no hydrogen  3.294  N/A
ARG 208.A NE   GLU 204.A OE2  no hydrogen  2.768  N/A
ARG 208.A NH2  GLU 204.A OE2  no hydrogen  2.590  N/A
ARG 209.A N    GLU 205.A O    no hydrogen  2.879  N/A
ALA 210.A N    ALA 206.A O    no hydrogen  2.916  N/A
THR 212.A N    ARG 208.A O    no hydrogen  2.947  N/A
THR 212.A OG1  ARG 208.A O    no hydrogen  2.675  N/A
ILE 213.A N    ARG 209.A O    no hydrogen  2.899  N/A
LEU 214.A N    ALA 210.A O    no hydrogen  2.985  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  2.917  N/A
GLU 216.A N    THR 212.A O    no hydrogen  2.939  N/A
GLN 217.A N    ILE 213.A O    no hydrogen  2.898  N/A
LEU 218.A N    LEU 214.A O    no hydrogen  2.897  N/A
GLU 219.A N    ALA 215.A O    no hydrogen  3.040  N/A
PHE 221.A N    LEU 218.A O    no hydrogen  2.884  N/A
VAL 222.A N    LEU 218.A O    no hydrogen  3.295  N/A