Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_CC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.630  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.358  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.185  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.179  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.165  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.870  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.517  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.066  N/A
THR 12.A N     VAL 23.A O     no hydrogen  3.153  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.139  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  2.961  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  2.924  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  2.799  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.888  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  3.017  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.816  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.874  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.778  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.948  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.970  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  3.265  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.076  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.623  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.231  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.894  N/A
ARG 36.A NH1   ASN 85.A OD1   no hydrogen  2.440  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  3.056  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.861  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  2.760  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  3.005  N/A
ASP 42.A N     THR 38.A O     no hydrogen  3.039  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.097  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.775  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  2.842  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.283  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.841  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  3.305  N/A
PHE 51.A N     ILE 77.A O     no hydrogen  3.122  N/A
LYS 57.A N     ASN 55.A O     no hydrogen  2.602  N/A
LYS 69.A NZ    VAL 33.A O     no hydrogen  3.128  N/A
ALA 70.A N     ALA 68.A O     no hydrogen  2.535  N/A
GLU 73.A N     GLU 73.A OE2   no hydrogen  2.924  N/A
ARG 76.A NH1   GLY 193.A O    no hydrogen  2.789  N/A
ILE 77.A N     PRO 74.A O     no hydrogen  2.847  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.945  N/A
ARG 82.A NH1   ASP 83.A OD2   no hydrogen  3.440  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.177  N/A
THR 92.A OG1   GLU 94.A OE1   no hydrogen  2.692  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.984  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.761  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.901  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.285  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  3.287  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.849  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.178  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.283  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  3.363  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.886  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.340  N/A
SER 108.A OG   GLU 163.A OE2  no hydrogen  3.262  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.815  N/A
ARG 111.A NH2  LYS 109.A O    no hydrogen  3.041  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.619  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  3.091  N/A
ARG 119.A NH1  MET 156.A O    no hydrogen  2.848  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  3.029  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.789  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  3.190  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.207  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.408  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.219  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.056  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.837  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.147  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  2.943  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.638  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  3.363  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.984  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  3.059  N/A
ASN 169.A ND2  ASN 169.A O    no hydrogen  2.722  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.745  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.929  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.772  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  3.490  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.316  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.328  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  2.999  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  3.178  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.013  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.426  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  3.029  N/A
GLY 186.A N    VAL 184.A O    no hydrogen  2.885  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.821  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.148  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  3.118  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.095  N/A
ARG 199.A NH2  THR 105.A OG1  no hydrogen  3.230  N/A
GLU 200.A N    GLU 200.A OE2  no hydrogen  2.603  N/A
THR 201.A N    ARG 101.A O    no hydrogen  2.913  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  2.839  N/A
THR 201.A OG1  ASN 169.A OD1  no hydrogen  3.303  N/A
LYS 202.A N    THR 201.A OG1  no hydrogen  2.666  N/A