Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eix_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASN 227.A OD1  no hydrogen  2.569  N/A
VAL 6.A N      SER 4.A OG     no hydrogen  3.067  N/A
VAL 7.A N      MET 207.A O    no hydrogen  2.929  N/A
VAL 8.A N      ARG 31.A O     no hydrogen  3.013  N/A
ALA 9.A N      ILE 209.A O    no hydrogen  2.882  N/A
LEU 10.A N     LYS 33.A O     no hydrogen  2.928  N/A
HIS 13.A ND1   GLU 37.A OE1   no hydrogen  2.698  N/A
ARG 15.A NH1   GLU 49.A OE1   no hydrogen  3.321  N/A
ARG 15.A NH2   ASP 16.A OD1   no hydrogen  3.400  N/A
ALA 18.A N     ARG 15.A O     no hydrogen  2.825  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.056  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.019  N/A
PHE 21.A N     ALA 18.A O     no hydrogen  2.985  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.909  N/A
ASP 23.A N     LEU 19.A O     no hydrogen  2.827  N/A
LYS 24.A N     PHE 21.A O     no hydrogen  2.969  N/A
ILE 25.A N     VAL 22.A O     no hydrogen  3.192  N/A
ASP 26.A N     ASP 29.A OD2   no hydrogen  2.664  N/A
ARG 28.A N     ASP 26.A OD1   no hydrogen  2.497  N/A
ARG 28.A NE    ASP 26.A OD1   no hydrogen  3.139  N/A
ASP 29.A N     ASP 26.A O     no hydrogen  2.676  N/A
CYS 30.A SG    ARG 31.A O     no hydrogen  3.418  N/A
ARG 31.A N     VAL 6.A O      no hydrogen  3.113  N/A
ARG 31.A NE    ASP 56.A OD2   no hydrogen  2.978  N/A
LEU 32.A N     ASP 56.A O     no hydrogen  3.113  N/A
LYS 33.A N     VAL 8.A O      no hydrogen  2.979  N/A
LYS 33.A NZ    ASP 60.A OD2   no hydrogen  2.776  N/A
VAL 34.A N     PHE 58.A O     no hydrogen  3.145  N/A
PHE 39.A N     GLY 35.A O     no hydrogen  2.863  N/A
THR 40.A N     LYS 36.A O     no hydrogen  2.886  N/A
THR 40.A OG1   LYS 36.A O     no hydrogen  2.647  N/A
LEU 41.A N     GLU 37.A O     no hydrogen  3.111  N/A
PHE 42.A N     MET 38.A O     no hydrogen  2.928  N/A
GLY 43.A N     PHE 39.A O     no hydrogen  2.840  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  3.289  N/A
ARG 48.A N     PRO 44.A O     no hydrogen  3.161  N/A
GLU 49.A N     GLN 45.A O     no hydrogen  3.042  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  3.096  N/A
GLN 51.A N     VAL 47.A O     no hydrogen  2.998  N/A
GLN 51.A NE2   LEU 80.A O     no hydrogen  3.320  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  2.806  N/A
GLN 52.A N     GLU 49.A O     no hydrogen  3.178  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  3.273  N/A
GLY 54.A N     GLN 51.A O     no hydrogen  3.133  N/A
PHE 55.A N     LEU 50.A O     no hydrogen  3.207  N/A
PHE 58.A N     LEU 32.A O     no hydrogen  2.945  N/A
LEU 59.A N     MET 84.A O     no hydrogen  2.772  N/A
ASP 60.A N     VAL 34.A O     no hydrogen  2.821  N/A
LYS 62.A NZ    ASP 60.A OD1   no hydrogen  2.541  N/A
ILE 66.A N     ASP 65.A OD1   no hydrogen  2.912  N/A
ALA 70.A N     ILE 66.A O     no hydrogen  2.979  N/A
ALA 71.A N     PRO 67.A O     no hydrogen  2.953  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  3.195  N/A
ALA 73.A N     THR 69.A O     no hydrogen  2.815  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  2.966  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.820  N/A
ALA 76.A N     HIS 72.A O     no hydrogen  2.787  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.851  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.855  N/A
ASP 79.A N     ALA 75.A O     no hydrogen  2.992  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  3.149  N/A
GLY 81.A N     ALA 78.A O     no hydrogen  2.930  N/A
TRP 83.A N     ILE 57.A O     no hydrogen  2.904  N/A
MET 84.A N     ILE 57.A O     no hydrogen  3.140  N/A
VAL 85.A N     LEU 112.A O    no hydrogen  2.894  N/A
ASN 86.A N     LEU 59.A O     no hydrogen  3.212  N/A
VAL 87.A N     ASN 86.A OD1   no hydrogen  3.106  N/A
HIS 88.A N     PHE 63.A O     no hydrogen  2.883  N/A
ALA 89.A N     VAL 116.A O    no hydrogen  2.918  N/A
GLY 91.A N     HIS 88.A O     no hydrogen  2.910  N/A
GLY 92.A N     ALA 89.A O     no hydrogen  2.962  N/A
MET 96.A N     GLY 92.A O     no hydrogen  2.902  N/A
THR 97.A N     ALA 93.A O     no hydrogen  2.705  N/A
THR 97.A OG1   ALA 93.A O     no hydrogen  3.181  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  2.968  N/A
ALA 99.A N     MET 95.A O     no hydrogen  3.019  N/A
ARG 100.A N    MET 96.A O     no hydrogen  2.944  N/A
ARG 100.A NE   CYS 150.A O    no hydrogen  2.751  N/A
GLU 101.A N    THR 97.A O     no hydrogen  2.840  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.982  N/A
ALA 102.A N    ALA 99.A O     no hydrogen  3.221  N/A
LEU 103.A N    ARG 100.A O    no hydrogen  2.941  N/A
VAL 104.A N    GLU 101.A O    no hydrogen  3.391  N/A
PHE 106.A N    LEU 103.A O    no hydrogen  3.126  N/A
GLY 107.A N    VAL 104.A O    no hydrogen  2.831  N/A
ALA 110.A N    GLY 107.A O    no hydrogen  3.267  N/A
LEU 112.A N    TRP 83.A O     no hydrogen  2.964  N/A
LEU 113.A N    ASP 153.A OD1  no hydrogen  2.816  N/A
ILE 114.A N    VAL 85.A O     no hydrogen  3.105  N/A
ALA 115.A N    GLY 154.A O    no hydrogen  3.280  N/A
VAL 116.A N    VAL 87.A O     no hydrogen  2.706  N/A
THR 117.A N    VAL 156.A O    no hydrogen  3.002  N/A
THR 117.A OG1  VAL 156.A O    no hydrogen  2.792  N/A
VAL 118.A N    THR 117.A OG1  no hydrogen  2.490  N/A
THR 120.A OG1  GLN 190.A OE1  no hydrogen  2.468  N/A
MET 122.A N    LEU 119.A O    no hydrogen  2.925  N/A
GLU 123.A N    ASP 126.A OD1  no hydrogen  2.684  N/A
ASP 126.A N    GLU 123.A O    no hydrogen  3.116  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.165  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.772  N/A
ASP 129.A N    ASP 126.A O    no hydrogen  3.369  N/A
LEU 130.A N    LEU 127.A O    no hydrogen  3.193  N/A
GLY 131.A N    VAL 128.A O    no hydrogen  3.121  N/A
MET 132.A N    LEU 127.A O    no hydrogen  3.343  N/A
ASP 138.A N    SER 135.A OG   no hydrogen  3.275  N/A
TYR 139.A N    SER 135.A O    no hydrogen  2.989  N/A
ALA 140.A N    PRO 136.A O    no hydrogen  2.808  N/A
GLU 141.A N    ALA 137.A O    no hydrogen  2.891  N/A
ARG 142.A N    ASP 138.A O    no hydrogen  3.077  N/A
ARG 142.A N    TYR 139.A O    no hydrogen  2.907  N/A
LEU 143.A N    TYR 139.A O    no hydrogen  2.927  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.914  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.027  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  3.163  N/A
THR 147.A N    LEU 143.A O    no hydrogen  2.927  N/A
THR 147.A OG1  LEU 143.A O    no hydrogen  2.852  N/A
GLN 148.A N    ALA 144.A O    no hydrogen  2.768  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.994  N/A
CYS 150.A N    LEU 146.A O    no hydrogen  2.982  N/A
CYS 150.A N    THR 147.A O    no hydrogen  3.224  N/A
CYS 150.A SG   ALA 93.A O     no hydrogen  3.586  N/A
CYS 150.A SG   THR 97.A OG1   no hydrogen  3.712  N/A
CYS 150.A SG   LEU 146.A O    no hydrogen  3.312  N/A
GLY 151.A N    GLN 148.A O    no hydrogen  2.981  N/A
LEU 152.A N    THR 147.A O    no hydrogen  3.200  N/A
ASP 153.A N    LEU 113.A O    no hydrogen  3.077  N/A
VAL 155.A N    LYS 174.A O    no hydrogen  2.813  N/A
VAL 156.A N    ALA 115.A O    no hydrogen  2.723  N/A
CYS 157.A N    VAL 176.A O    no hydrogen  2.966  N/A
CYS 157.A SG   SER 158.A O    no hydrogen  3.379  N/A
SER 158.A N    GLU 161.A OE1  no hydrogen  3.146  N/A
SER 158.A OG   ARG 192.A O    no hydrogen  2.705  N/A
GLN 160.A N    SER 158.A OG   no hydrogen  2.925  N/A
GLN 160.A NE2  ILE 193.A O    no hydrogen  2.857  N/A
GLU 161.A N    SER 158.A O    no hydrogen  3.008  N/A
ALA 162.A N    ALA 159.A O    no hydrogen  3.026  N/A
ARG 164.A NE   GLU 141.A OE2  no hydrogen  3.144  N/A
ARG 164.A NH2  ASP 138.A OD1  no hydrogen  2.569  N/A
ARG 164.A NH2  GLU 141.A OE2  no hydrogen  2.710  N/A
PHE 165.A N    GLU 161.A O    no hydrogen  2.789  N/A
LYS 166.A N    ALA 162.A O    no hydrogen  2.840  N/A
LYS 166.A NZ   GLN 171.A O    no hydrogen  3.134  N/A
LYS 166.A NZ   PHE 173.A O    no hydrogen  2.857  N/A
LYS 166.A NZ   ASP 205.A OD2  no hydrogen  2.556  N/A
GLN 167.A N    VAL 163.A O    no hydrogen  3.155  N/A
VAL 168.A N    ARG 164.A O    no hydrogen  2.951  N/A
PHE 169.A N    PHE 165.A O    no hydrogen  2.824  N/A
GLY 170.A N    LYS 166.A O    no hydrogen  2.757  N/A
LYS 174.A N    ASP 153.A O    no hydrogen  3.153  N/A
LEU 175.A N    ASP 205.A OD2  no hydrogen  2.811  N/A
VAL 176.A N    VAL 155.A O    no hydrogen  2.814  N/A
THR 177.A N    TYR 206.A O    no hydrogen  2.740  N/A
THR 177.A OG1  TYR 206.A O    no hydrogen  3.427  N/A
ARG 181.A N    MET 194.A O    no hydrogen  2.902  N/A
ARG 181.A NE   ILE 180.A O    no hydrogen  2.870  N/A
ARG 181.A NH1  GLU 186.A O    no hydrogen  3.517  N/A
ARG 181.A NH1  ALA 187.A O    no hydrogen  3.240  N/A
ARG 181.A NH2  ILE 180.A O    no hydrogen  3.388  N/A
SER 185.A N    PRO 182.A O    no hydrogen  3.172  N/A
ASP 189.A N    ASP 189.A OD1  no hydrogen  2.599  N/A
GLN 190.A N    ALA 187.A O    no hydrogen  3.105  N/A
ARG 191.A N    THR 120.A O    no hydrogen  2.826  N/A
ARG 191.A NE   GLN 190.A O    no hydrogen  3.014  N/A
ARG 191.A NH2  GLY 188.A O    no hydrogen  3.179  N/A
ARG 192.A N    THR 120.A O    no hydrogen  2.799  N/A
ARG 192.A NE   MET 122.A O    no hydrogen  3.198  N/A
ARG 192.A NH1  GLU 161.A OE2  no hydrogen  2.843  N/A
ARG 192.A NH2  VAL 118.A O    no hydrogen  2.624  N/A
ARG 192.A NH2  LEU 119.A O    no hydrogen  2.506  N/A
MET 194.A N    GLY 179.A O    no hydrogen  3.051  N/A
GLN 198.A N    THR 195.A OG1  no hydrogen  3.032  N/A
ALA 199.A N    THR 195.A O    no hydrogen  2.855  N/A
LEU 200.A N    PRO 196.A O    no hydrogen  3.040  N/A
SER 201.A N    GLU 197.A O    no hydrogen  3.026  N/A
SER 201.A OG   GLU 197.A O    no hydrogen  3.401  N/A
ALA 202.A N    GLN 198.A O    no hydrogen  2.921  N/A
GLY 203.A N    LEU 200.A O    no hydrogen  2.811  N/A
VAL 204.A N    ALA 199.A O    no hydrogen  3.332  N/A
ASP 205.A N    LEU 175.A O    no hydrogen  3.133  N/A
TYR 206.A N    LEU 175.A O    no hydrogen  3.130  N/A
MET 207.A N    PRO 5.A O      no hydrogen  2.906  N/A
VAL 208.A N    THR 177.A O    no hydrogen  2.818  N/A
ILE 209.A N    VAL 7.A O      no hydrogen  3.032  N/A
ARG 211.A NH1  ASP 189.A OD1  no hydrogen  3.046  N/A
ARG 211.A NH2  ASP 189.A OD1  no hydrogen  2.878  N/A
VAL 213.A N    GLY 210.A O    no hydrogen  2.874  N/A
THR 214.A N    GLY 210.A O    no hydrogen  2.910  N/A
THR 214.A OG1  GLY 210.A O    no hydrogen  3.276  N/A
GLN 215.A N    ARG 211.A O    no hydrogen  2.809  N/A
SER 216.A N    VAL 213.A O    no hydrogen  3.269  N/A
SER 216.A OG   VAL 213.A O    no hydrogen  2.865  N/A
SER 216.A OG   VAL 217.A O    no hydrogen  3.409  N/A
SER 216.A OG   THR 222.A OG1  no hydrogen  2.956  N/A
GLN 221.A N    ASP 218.A OD2  no hydrogen  3.316  N/A
THR 222.A OG1  SER 216.A OG   no hydrogen  2.956  N/A
THR 222.A OG1  ASP 218.A O    no hydrogen  3.498  N/A
LEU 223.A N    PRO 219.A O    no hydrogen  2.893  N/A
LYS 224.A N    ALA 220.A O    no hydrogen  2.859  N/A
ALA 225.A N    GLN 221.A O    no hydrogen  2.905  N/A
ILE 226.A N    THR 222.A O    no hydrogen  2.927  N/A
ASN 227.A N    LEU 223.A O    no hydrogen  3.105  N/A
ASN 227.A ND2  ASP 29.A O     no hydrogen  3.010  N/A
ALA 228.A N    LYS 224.A O    no hydrogen  2.940  N/A
SER 229.A N    ALA 225.A O    no hydrogen  3.050  N/A
LEU 230.A N    ILE 226.A O    no hydrogen  3.321  N/A
LEU 230.A N    ASN 227.A O    no hydrogen  3.092  N/A