Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gxz_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PRO 3.A O      no hydrogen  2.250  N/A
ASN 7.A ND2    SER 2.A O      no hydrogen  2.542  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.929  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.986  N/A
GLN 10.A N     MET 6.A O      no hydrogen  2.908  N/A
ARG 11.A N     ASN 7.A O      no hydrogen  2.866  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.953  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  2.940  N/A
GLN 14.A N     GLN 10.A O     no hydrogen  2.906  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.893  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.976  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  2.926  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  2.876  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.960  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.968  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.852  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.893  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  3.017  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.903  N/A
LEU 25.A N     GLY 21.A O     no hydrogen  2.872  N/A
LYS 26.A N     VAL 22.A O     no hydrogen  2.897  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.978  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  2.943  N/A
ARG 29.A N     LEU 25.A O     no hydrogen  2.891  N/A
ASP 30.A N     LYS 26.A O     no hydrogen  2.932  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  2.968  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.942  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.918  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  2.903  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  3.012  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.867  N/A
PHE 37.A N     VAL 33.A O     no hydrogen  2.970  N/A
GLY 38.A N     GLU 35.A O     no hydrogen  3.098  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.958  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  2.893  N/A
GLU 42.A N     GLY 38.A O     no hydrogen  2.994  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.880  N/A
MET 44.A N     VAL 40.A O     no hydrogen  2.899  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  2.984  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.919  N/A
ARG 47.A N     ALA 43.A O     no hydrogen  2.865  N/A
LYS 48.A N     MET 44.A O     no hydrogen  2.949  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.950  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  2.908  N/A
ASP 51.A N     ARG 47.A O     no hydrogen  2.899  N/A
GLN 52.A N     LYS 48.A O     no hydrogen  2.982  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.948  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.821  N/A
LYS 55.A N     ASP 51.A O     no hydrogen  2.936  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.989  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.900  N/A
TYR 58.A N     ALA 54.A O     no hydrogen  2.891  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.948  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.883  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.953  N/A
LEU 62.A N     TYR 58.A O     no hydrogen  2.930  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.142  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.939  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  2.761  N/A
ALA 66.A N     LEU 63.A O     no hydrogen  3.174  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  2.913  N/A
ASP 68.A N     ALA 64.A O     no hydrogen  3.093  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.703  N/A
VAL 72.A N     GLY 69.A O     no hydrogen  2.576  N/A
VAL 73.A N     GLY 69.A O     no hydrogen  3.271  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.953  N/A
GLY 75.A N     GLU 71.A O     no hydrogen  2.866  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  2.858  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  2.912  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.868  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  2.946  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.741  N/A
GLU 91.A N     VAL 98.A O     no hydrogen  2.726  N/A
VAL 93.A N     SER 96.A O     no hydrogen  2.786  N/A
TRP 94.A NE1   GLU 35.A OE1   no hydrogen  2.761  N/A
VAL 98.A N     GLU 91.A O     no hydrogen  2.640  N/A
ARG 100.A N    GLU 89.A O     no hydrogen  2.694  N/A
ARG 100.A NH1  GLU 91.A OE2   no hydrogen  2.559  N/A
LEU 101.A N    ASN 139.A OD1  no hydrogen  3.138  N/A
LYS 102.A N    GLU 87.A O     no hydrogen  2.832  N/A
LYS 102.A N    ARG 100.A O    no hydrogen  2.704  N/A
THR 104.A N    GLY 85.A O     no hydrogen  2.761  N/A
THR 104.A OG1  GLY 85.A O     no hydrogen  3.068  N/A
ALA 109.A N    PRO 106.A O    no hydrogen  3.096  N/A
GLY 115.A N    SER 112.A O    no hydrogen  2.826  N/A
THR 120.A OG1  PRO 117.A O    no hydrogen  2.861  N/A
LEU 121.A N    PRO 117.A O    no hydrogen  3.319  N/A
SER 124.A N    THR 120.A O    no hydrogen  3.094  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.153  N/A
PHE 127.A N    ALA 123.A O    no hydrogen  2.803  N/A
ARG 128.A N    SER 124.A O    no hydrogen  2.889  N/A
ARG 128.A NE   SER 124.A O    no hydrogen  2.892  N/A
ARG 128.A NE   SER 124.A OG   no hydrogen  3.410  N/A
ARG 128.A NH2  SER 124.A OG   no hydrogen  3.367  N/A
ARG 129.A N    ARG 125.A O    no hydrogen  2.957  N/A
ARG 129.A NH2  GLU 56.A OE2   no hydrogen  3.228  N/A
TYR 130.A N    ALA 126.A O    no hydrogen  2.860  N/A
ALA 131.A N    PHE 127.A O    no hydrogen  2.829  N/A
GLU 132.A N    ARG 128.A O    no hydrogen  2.990  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  2.940  N/A
LEU 134.A N    TYR 130.A O    no hydrogen  2.870  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.926  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.986  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.953  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.889  N/A
ASN 139.A N    ILE 135.A O    no hydrogen  2.977  N/A
THR 140.A N    ARG 136.A O    no hydrogen  3.035  N/A
THR 140.A OG1  ARG 136.A O    no hydrogen  3.539  N/A
GLU 141.A N    VAL 137.A O    no hydrogen  2.885  N/A
THR 142.A N    ALA 138.A O    no hydrogen  2.962  N/A
ARG 143.A N    ASN 139.A O    no hydrogen  3.033  N/A
LEU 144.A N    THR 140.A O    no hydrogen  2.952  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.908  N/A
LYS 146.A N    THR 142.A O    no hydrogen  2.971  N/A
LYS 146.A NZ   SER 96.A OG    no hydrogen  3.370  N/A
ILE 147.A N    ARG 143.A O    no hydrogen  3.027  N/A
GLY 148.A N    LEU 144.A O    no hydrogen  2.919  N/A
GLU 149.A N    LYS 145.A O    no hydrogen  2.965  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.942  N/A
ILE 151.A N    ILE 147.A O    no hydrogen  2.925  N/A
LYS 152.A N    GLY 148.A O    no hydrogen  2.947  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.914  N/A
THR 154.A N    GLU 150.A O    no hydrogen  2.946  N/A
THR 154.A OG1  GLU 150.A O    no hydrogen  3.367  N/A
THR 155.A N    ILE 151.A O    no hydrogen  2.953  N/A
THR 155.A OG1  ILE 151.A O    no hydrogen  3.210  N/A
ARG 156.A N    LYS 152.A O    no hydrogen  2.911  N/A
ARG 157.A N    LYS 153.A O    no hydrogen  2.938  N/A
VAL 158.A N    THR 154.A O    no hydrogen  2.902  N/A
ASN 159.A N    THR 155.A O    no hydrogen  2.934  N/A
ASN 159.A ND2  THR 155.A O    no hydrogen  3.458  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  2.887  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  2.922  N/A
GLU 162.A N    VAL 158.A O    no hydrogen  2.935  N/A
GLN 163.A N    ASN 159.A O    no hydrogen  2.912  N/A
VAL 164.A N    ALA 160.A O    no hydrogen  2.901  N/A
VAL 164.A N    LEU 161.A O    no hydrogen  3.143  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.932  N/A
ILE 166.A N    LEU 161.A O    no hydrogen  3.325  N/A
GLY 168.A N    VAL 164.A O    no hydrogen  3.167  N/A
ILE 169.A N    VAL 165.A O    no hydrogen  3.029  N/A
ARG 170.A N    ILE 166.A O    no hydrogen  2.900  N/A
ALA 171.A N    PRO 167.A O    no hydrogen  2.883  N/A
GLN 172.A N    GLY 168.A O    no hydrogen  2.960  N/A
ILE 173.A N    ILE 169.A O    no hydrogen  2.900  N/A
ARG 174.A N    ARG 170.A O    no hydrogen  2.949  N/A
PHE 175.A N    ALA 171.A O    no hydrogen  2.923  N/A
ILE 176.A N    GLN 172.A O    no hydrogen  2.962  N/A
GLN 177.A N    ILE 173.A O    no hydrogen  2.926  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.947  N/A
VAL 179.A N    PHE 175.A O    no hydrogen  2.991  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  2.964  N/A
GLU 181.A N    GLN 177.A O    no hydrogen  2.932  N/A
GLN 182.A N    GLN 178.A O    no hydrogen  2.924  N/A
GLN 182.A NE2  GLU 186.A OE2  no hydrogen  2.580  N/A
ARG 183.A N    VAL 179.A O    no hydrogen  2.999  N/A
GLU 184.A N    LEU 180.A O    no hydrogen  2.953  N/A
ARG 185.A N    GLU 181.A O    no hydrogen  2.918  N/A
ARG 185.A NH1  GLN 182.A OE1  no hydrogen  3.184  N/A
ARG 185.A NH2  GLU 181.A OE2  no hydrogen  2.435  N/A
GLU 186.A N    GLN 182.A O    no hydrogen  2.983  N/A
ASP 187.A N    ARG 183.A O    no hydrogen  2.960  N/A
THR 188.A N    GLU 184.A O    no hydrogen  2.935  N/A
THR 188.A OG1  GLU 184.A O    no hydrogen  3.468  N/A
THR 188.A OG1  ARG 185.A O    no hydrogen  2.529  N/A
PHE 189.A N    ARG 185.A O    no hydrogen  2.961  N/A
ARG 190.A N    GLU 186.A O    no hydrogen  2.976  N/A
LEU 191.A N    ASP 187.A O    no hydrogen  2.917  N/A
LYS 192.A N    THR 188.A O    no hydrogen  2.887  N/A
ARG 193.A N    PHE 189.A O    no hydrogen  3.016  N/A
ILE 194.A N    ARG 190.A O    no hydrogen  2.962  N/A
LYS 195.A N    LEU 191.A O    no hydrogen  2.887  N/A
LYS 195.A NZ   GLU 199.A OE2  no hydrogen  2.745  N/A
GLY 196.A N    LYS 192.A O    no hydrogen  2.910  N/A
LYS 197.A N    ARG 193.A O    no hydrogen  2.960  N/A
ILE 198.A N    ILE 194.A O    no hydrogen  2.896  N/A
GLU 199.A N    LYS 195.A O    no hydrogen  2.871  N/A
ALA 200.A N    GLY 196.A O    no hydrogen  2.901  N/A
ARG 201.A N    LYS 197.A O    no hydrogen  2.939  N/A
GLU 202.A N    ILE 198.A O    no hydrogen  2.881  N/A
ALA 203.A N    GLU 199.A O    no hydrogen  2.889  N/A
GLU 204.A N    ALA 200.A O    no hydrogen  2.913  N/A
GLU 205.A N    ARG 201.A O    no hydrogen  2.894  N/A
GLU 206.A N    GLU 202.A O    no hydrogen  2.426  N/A