Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2eez_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLU 67.A OE2   no hydrogen  3.196  N/A
ILE 3.A N      THR 32.A O     no hydrogen  2.807  N/A
GLY 4.A N      MET 68.A O     no hydrogen  2.665  N/A
VAL 5.A N      LEU 34.A O     no hydrogen  2.996  N/A
LYS 7.A N      GLU 36.A OE1   no hydrogen  3.069  N/A
LYS 7.A NZ     GLU 8.A O      no hydrogen  3.484  N/A
LYS 10.A NZ    GLU 74.A OE1   no hydrogen  3.416  N/A
LYS 10.A NZ    GLU 74.A OE2   no hydrogen  2.648  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  3.014  N/A
ARG 15.A N     GLU 13.A OE2   no hydrogen  2.983  N/A
ARG 15.A NE    GLU 13.A OE1   no hydrogen  3.308  N/A
ARG 15.A NE    GLU 13.A OE2   no hydrogen  2.782  N/A
ARG 15.A NH2   GLU 13.A OE1   no hydrogen  2.935  N/A
VAL 16.A N     THR 282.A OG1  no hydrogen  3.421  N/A
GLY 22.A N     THR 19.A OG1   no hydrogen  2.971  N/A
VAL 23.A N     THR 19.A O     no hydrogen  2.861  N/A
GLU 24.A N     PRO 20.A O     no hydrogen  2.900  N/A
SER 25.A N     GLY 21.A O     no hydrogen  3.241  N/A
LEU 26.A N     GLY 22.A O     no hydrogen  3.062  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  2.841  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  2.750  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  2.950  N/A
ARG 29.A NH1   SER 25.A O     no hydrogen  3.170  N/A
GLY 30.A N     VAL 27.A O     no hydrogen  2.645  N/A
HIS 31.A N     LEU 26.A O     no hydrogen  3.160  N/A
HIS 31.A NE2   ALA 297.A O    no hydrogen  2.982  N/A
THR 32.A N     MET 1.A O      no hydrogen  3.124  N/A
LEU 34.A N     ILE 3.A O      no hydrogen  2.721  N/A
VAL 35.A N     GLU 56.A O     no hydrogen  3.020  N/A
GLU 36.A N     VAL 5.A O      no hydrogen  3.103  N/A
ARG 37.A N     VAL 58.A O     no hydrogen  3.058  N/A
GLY 38.A N     ASP 47.A OD1   no hydrogen  2.676  N/A
ALA 39.A N     GLU 36.A O     no hydrogen  2.966  N/A
GLU 41.A N     GLY 38.A O     no hydrogen  3.373  N/A
SER 43.A N     GLY 40.A O     no hydrogen  3.153  N/A
SER 43.A OG    ASN 14.A O     no hydrogen  2.662  N/A
SER 43.A OG    THR 282.A OG1  no hydrogen  2.797  N/A
GLY 44.A N     GLU 41.A O     no hydrogen  2.947  N/A
LEU 45.A N     GLY 40.A O     no hydrogen  2.656  N/A
TYR 50.A N     SER 46.A O     no hydrogen  3.202  N/A
TYR 50.A OH    LEU 18.A O     no hydrogen  2.725  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  2.794  N/A
ARG 52.A N     ALA 48.A O     no hydrogen  2.811  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.950  N/A
GLY 54.A N     ALA 51.A O     no hydrogen  2.884  N/A
ALA 55.A N     TYR 50.A O     no hydrogen  2.944  N/A
GLU 56.A N     VAL 33.A O     no hydrogen  3.091  N/A
VAL 58.A N     VAL 35.A O     no hydrogen  2.760  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  3.133  N/A
TRP 64.A N     GLU 61.A O     no hydrogen  2.978  N/A
GLY 65.A N     GLU 62.A O     no hydrogen  2.726  N/A
GLU 67.A N     VAL 2.A O      no hydrogen  3.177  N/A
MET 68.A N     VAL 2.A O      no hydrogen  3.525  N/A
VAL 69.A N     ILE 88.A O     no hydrogen  2.740  N/A
VAL 70.A N     GLY 4.A O      no hydrogen  2.917  N/A
LYS 71.A N     PHE 90.A O     no hydrogen  2.878  N/A
LYS 71.A NZ    GLU 8.A OE1    no hydrogen  3.265  N/A
LYS 71.A NZ    GLU 8.A OE2    no hydrogen  3.250  N/A
VAL 72.A N     GLU 8.A OE2    no hydrogen  2.826  N/A
LYS 73.A N     GLU 8.A OE1    no hydrogen  3.009  N/A
LEU 76.A N     GLU 79.A OE1   no hydrogen  3.035  N/A
GLU 79.A N     LEU 76.A O     no hydrogen  2.645  N/A
TYR 80.A N     PRO 77.A O     no hydrogen  2.893  N/A
PHE 82.A N     GLU 79.A O     no hydrogen  2.765  N/A
LEU 83.A N     TYR 80.A O     no hydrogen  3.150  N/A
ARG 84.A NH1   TRP 64.A O     no hydrogen  2.792  N/A
ARG 84.A NH1   PHE 82.A O     no hydrogen  3.482  N/A
ARG 84.A NH2   TRP 64.A O     no hydrogen  3.282  N/A
ARG 84.A NH2   ALA 66.A O     no hydrogen  2.671  N/A
LEU 87.A N     ARG 84.A O     no hydrogen  3.234  N/A
ILE 88.A N     GLU 67.A O     no hydrogen  2.695  N/A
LEU 89.A N     THR 111.A O    no hydrogen  2.937  N/A
PHE 90.A N     VAL 69.A O     no hydrogen  2.908  N/A
THR 91.A N     ILE 113.A O    no hydrogen  3.117  N/A
THR 91.A OG1   LYS 73.A O     no hydrogen  3.100  N/A
TYR 92.A N     VAL 72.A O     no hydrogen  3.050  N/A
TYR 92.A OH    LEU 127.A O    no hydrogen  2.715  N/A
LEU 93.A N     GLU 116.A OE1  no hydrogen  3.224  N/A
LEU 93.A N     GLU 116.A OE2  no hydrogen  3.323  N/A
HIS 94.A N     GLU 116.A OE2  no hydrogen  2.754  N/A
ALA 97.A N     HIS 94.A O     no hydrogen  3.233  N/A
ASP 98.A N     LEU 95.A O     no hydrogen  2.948  N/A
LEU 101.A N    ASP 98.A OD1   no hydrogen  2.732  N/A
THR 102.A N    ASP 98.A O     no hydrogen  2.896  N/A
THR 102.A OG1  ASP 98.A O     no hydrogen  3.021  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.981  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.090  N/A
MET 105.A N    LEU 101.A O    no hydrogen  3.007  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.912  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.717  N/A
SER 108.A N    ALA 104.A O    no hydrogen  3.172  N/A
SER 108.A OG   ALA 104.A O    no hydrogen  2.808  N/A
SER 108.A OG   MET 105.A O    no hydrogen  2.801  N/A
GLY 109.A N    LEU 106.A O    no hydrogen  3.316  N/A
THR 111.A N    LEU 87.A O     no hydrogen  3.058  N/A
GLY 112.A N    THR 316.A O    no hydrogen  2.853  N/A
GLY 112.A N    THR 316.A OG1  no hydrogen  3.243  N/A
ILE 113.A N    LEU 89.A O     no hydrogen  2.742  N/A
ALA 114.A N    GLY 313.A O    no hydrogen  2.770  N/A
TYR 115.A N    THR 91.A O     no hydrogen  2.879  N/A
TYR 115.A OH   LYS 71.A O     no hydrogen  2.896  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.601  N/A
THR 117.A N    ALA 114.A O    no hydrogen  3.462  N/A
THR 117.A OG1  ALA 114.A O    no hydrogen  3.355  N/A
THR 117.A OG1  LYS 312.A O    no hydrogen  2.872  N/A
THR 117.A OG1  ASN 315.A OD1  no hydrogen  3.168  N/A
VAL 118.A N    TYR 115.A O    no hydrogen  3.195  N/A
GLN 119.A N    ALA 309.A O    no hydrogen  3.360  N/A
GLN 119.A NE2  GLY 123.A O    no hydrogen  2.837  N/A
LEU 120.A N    THR 124.A O    no hydrogen  2.878  N/A
GLY 123.A N    LEU 120.A O    no hydrogen  2.747  N/A
THR 124.A N    ASP 122.A OD1  no hydrogen  3.139  N/A
LEU 128.A N    LEU 125.A O    no hydrogen  2.921  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  2.993  N/A
MET 131.A N    LEU 128.A O    no hydrogen  2.969  N/A
SER 132.A N    LEU 128.A O    no hydrogen  3.076  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  3.568  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.879  N/A
VAL 134.A N    PRO 130.A O    no hydrogen  3.253  N/A
ALA 135.A N    MET 131.A O    no hydrogen  3.164  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.113  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.137  N/A
MET 138.A N    VAL 134.A O    no hydrogen  2.956  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.889  N/A
VAL 142.A N    MET 138.A O    no hydrogen  2.892  N/A
GLY 143.A N    ALA 139.A O    no hydrogen  2.816  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.708  N/A
GLN 145.A N    GLN 141.A O    no hydrogen  3.158  N/A
PHE 146.A N    VAL 142.A O    no hydrogen  3.164  N/A
LEU 147.A N    ALA 144.A O    no hydrogen  2.972  N/A
GLU 148.A N    GLN 145.A O    no hydrogen  3.218  N/A
LYS 149.A NZ   GLY 153.A O    no hydrogen  3.341  N/A
LYS 151.A N    GLU 148.A O    no hydrogen  3.097  N/A
LYS 151.A NZ   GLN 145.A OE1  no hydrogen  3.414  N/A
GLY 152.A N    LYS 149.A O    no hydrogen  2.664  N/A
GLY 153.A N    GLU 148.A O    no hydrogen  2.911  N/A
ARG 154.A N    GLY 252.A O    no hydrogen  2.888  N/A
ARG 154.A NH1  GLU 251.A O    no hydrogen  2.964  N/A
GLY 155.A N    LEU 147.A O    no hydrogen  2.779  N/A
GLY 160.A N    LEU 157.A O    no hydrogen  3.048  N/A
VAL 161.A N    VAL 164.A O    no hydrogen  3.412  N/A
VAL 164.A N    VAL 161.A O    no hydrogen  2.709  N/A
ALA 167.A N    LEU 158.A O    no hydrogen  2.868  N/A
SER 168.A N    ASP 231.A OD2  no hydrogen  2.862  N/A
VAL 169.A N    GLN 191.A O    no hydrogen  3.084  N/A
VAL 170.A N    LEU 232.A O    no hydrogen  2.736  N/A
ILE 171.A N    THR 193.A O    no hydrogen  2.833  N/A
LEU 172.A N    ILE 234.A O    no hydrogen  2.954  N/A
GLY 173.A N    LEU 195.A O    no hydrogen  2.731  N/A
GLY 174.A N    ASP 196.A OD2  no hydrogen  2.589  N/A
THR 179.A N    GLY 175.A O    no hydrogen  2.844  N/A
THR 179.A OG1  GLY 174.A O    no hydrogen  3.048  N/A
THR 179.A OG1  GLY 175.A O    no hydrogen  2.865  N/A
ASN 180.A N    THR 176.A O    no hydrogen  3.181  N/A
ALA 181.A N    VAL 177.A O    no hydrogen  2.956  N/A
ALA 182.A N    GLY 178.A O    no hydrogen  2.900  N/A
LYS 183.A N    THR 179.A O    no hydrogen  3.220  N/A
ALA 185.A N    ALA 181.A O    no hydrogen  2.918  N/A
LEU 186.A N    ALA 182.A O    no hydrogen  2.754  N/A
GLY 187.A N    LYS 183.A O    no hydrogen  2.896  N/A
MET 188.A N    ILE 184.A O    no hydrogen  2.843  N/A
GLY 189.A N    LEU 186.A O    no hydrogen  2.919  N/A
ALA 190.A N    ALA 185.A O    no hydrogen  3.170  N/A
GLN 191.A N    ALA 167.A O    no hydrogen  3.047  N/A
THR 193.A N    VAL 169.A O    no hydrogen  3.034  N/A
ILE 194.A N    ILE 214.A O    no hydrogen  2.727  N/A
LEU 195.A N    ILE 171.A O    no hydrogen  2.869  N/A
ASP 196.A N    LEU 216.A O    no hydrogen  3.348  N/A
ASN 198.A N    ASP 196.A OD1  no hydrogen  2.758  N/A
ARG 201.A N    ASN 198.A OD1  no hydrogen  3.268  N/A
ARG 201.A NE   GLY 174.A O    no hydrogen  2.951  N/A
ARG 201.A NH2  THR 179.A OG1  no hydrogen  2.941  N/A
GLN 203.A N    HIS 199.A O    no hydrogen  2.969  N/A
TYR 204.A N    LYS 200.A O    no hydrogen  3.006  N/A
LEU 205.A N    ARG 201.A O    no hydrogen  2.902  N/A
ASP 206.A N    LEU 202.A O    no hydrogen  2.703  N/A
ASP 207.A N    GLN 203.A O    no hydrogen  3.010  N/A
VAL 208.A N    TYR 204.A O    no hydrogen  2.910  N/A
PHE 209.A N    LEU 205.A O    no hydrogen  3.156  N/A
GLY 210.A N    ASP 207.A O    no hydrogen  3.268  N/A
ARG 212.A N    PHE 209.A O    no hydrogen  2.949  N/A
ILE 214.A N    VAL 192.A O    no hydrogen  2.857  N/A
LEU 216.A N    ILE 194.A O    no hydrogen  2.931  N/A
ALA 218.A N    ASP 196.A O    no hydrogen  2.644  N/A
THR 219.A N    THR 217.A O    no hydrogen  2.605  N/A
ASN 222.A N    THR 219.A OG1  no hydrogen  3.015  N/A
ILE 223.A N    THR 219.A O    no hydrogen  2.953  N/A
LYS 224.A N    GLU 220.A O    no hydrogen  2.802  N/A
LYS 225.A N    ALA 221.A O    no hydrogen  2.966  N/A
LYS 225.A NZ   ALA 221.A O    no hydrogen  3.031  N/A
SER 226.A N    ASN 222.A O    no hydrogen  2.873  N/A
SER 226.A OG   ASN 222.A O    no hydrogen  2.981  N/A
VAL 227.A N    ILE 223.A O    no hydrogen  2.917  N/A
GLN 228.A N    LYS 224.A O    no hydrogen  3.212  N/A
HIS 229.A N    SER 226.A O    no hydrogen  3.328  N/A
ASP 231.A N    SER 168.A O    no hydrogen  2.782  N/A
LEU 232.A N    SER 168.A O    no hydrogen  3.129  N/A
LEU 233.A N    VAL 254.A O    no hydrogen  3.015  N/A
ILE 234.A N    VAL 170.A O    no hydrogen  2.763  N/A
GLY 235.A N    VAL 256.A O    no hydrogen  2.700  N/A
ALA 236.A N    LEU 172.A O    no hydrogen  3.150  N/A
THR 242.A OG1  ASP 244.A OD2  no hydrogen  3.130  N/A
ASP 244.A N    THR 242.A OG1  no hydrogen  3.324  N/A
MET 245.A N    THR 242.A O    no hydrogen  2.713  N/A
LEU 246.A N    THR 242.A O    no hydrogen  3.095  N/A
SER 247.A OG   ASP 244.A O    no hydrogen  2.626  N/A
LEU 248.A N    MET 245.A O    no hydrogen  2.688  N/A
MET 249.A N    LEU 246.A O    no hydrogen  3.158  N/A
LYS 250.A NZ   HIS 229.A O    no hydrogen  3.200  N/A
LYS 250.A NZ   ASP 231.A OD1  no hydrogen  3.364  N/A
LYS 250.A NZ   ASP 231.A OD2  no hydrogen  3.512  N/A
GLY 252.A N    GLY 264.A O    no hydrogen  2.903  N/A
ALA 253.A N    LYS 250.A O    no hydrogen  3.267  N/A
VAL 254.A N    ASP 231.A O    no hydrogen  3.237  N/A
ILE 255.A N    VAL 266.A O    no hydrogen  2.920  N/A
VAL 256.A N    LEU 233.A O    no hydrogen  2.896  N/A
VAL 258.A N    GLY 235.A O    no hydrogen  2.727  N/A
ALA 259.A N    ASP 257.A OD1  no hydrogen  3.165  N/A
VAL 262.A N    VAL 265.A O    no hydrogen  3.107  N/A
VAL 266.A N    ALA 253.A O    no hydrogen  2.714  N/A
HIS 267.A N    TYR 260.A O    no hydrogen  2.813  N/A
HIS 267.A ND1  VAL 265.A O    no hydrogen  3.188  N/A
TYR 268.A N    ILE 255.A O    no hydrogen  2.997  N/A
GLY 275.A N    ASN 272.A O    no hydrogen  3.076  N/A
ALA 276.A N    MET 273.A O    no hydrogen  2.871  N/A
VAL 277.A N    PRO 274.A O    no hydrogen  3.021  N/A
SER 281.A N    VAL 277.A O    no hydrogen  3.054  N/A
SER 281.A OG   PRO 274.A O    no hydrogen  2.650  N/A
SER 281.A OG   VAL 277.A O    no hydrogen  3.040  N/A
THR 282.A N    PRO 278.A O    no hydrogen  2.761  N/A
THR 282.A OG1  SER 43.A OG    no hydrogen  2.797  N/A
THR 282.A OG1  PRO 278.A O    no hydrogen  2.836  N/A
PHE 283.A N    ARG 279.A O    no hydrogen  3.185  N/A
ALA 284.A N    THR 280.A O    no hydrogen  2.971  N/A
LEU 285.A N    SER 281.A O    no hydrogen  2.769  N/A
THR 286.A N    THR 282.A O    no hydrogen  2.658  N/A
THR 286.A OG1  THR 282.A O    no hydrogen  2.747  N/A
THR 286.A OG1  PHE 283.A O    no hydrogen  3.560  N/A
ASN 287.A N    PHE 283.A O    no hydrogen  2.824  N/A
GLN 288.A N    LEU 285.A O    no hydrogen  3.108  N/A
THR 289.A N    LEU 285.A O    no hydrogen  3.036  N/A
THR 289.A OG1  LEU 285.A O    no hydrogen  3.396  N/A
LEU 290.A N    THR 286.A O    no hydrogen  3.174  N/A
TYR 292.A N    THR 289.A O    no hydrogen  2.881  N/A
VAL 293.A N    THR 289.A O    no hydrogen  2.959  N/A
LEU 294.A N    LEU 290.A O    no hydrogen  2.907  N/A
LYS 295.A N    PRO 291.A O    no hydrogen  3.170  N/A
LEU 296.A N    TYR 292.A O    no hydrogen  3.010  N/A
ALA 297.A N    VAL 293.A O    no hydrogen  2.732  N/A
GLU 298.A N    LEU 294.A O    no hydrogen  2.830  N/A
LYS 299.A N    LYS 295.A O    no hydrogen  2.776  N/A
LYS 299.A NZ   GLU 306.A OE2  no hydrogen  2.996  N/A
GLY 300.A N    LEU 296.A O    no hydrogen  2.667  N/A
ASP 302.A N    LYS 299.A O    no hydrogen  2.996  N/A
ALA 303.A N    GLY 300.A O    no hydrogen  3.177  N/A
LEU 304.A N    LEU 301.A O    no hydrogen  2.812  N/A
GLU 306.A N    ASP 302.A O    no hydrogen  2.893  N/A
GLU 306.A N    ALA 303.A O    no hydrogen  3.225  N/A
LEU 310.A N    ASP 307.A OD1  no hydrogen  3.245  N/A
LEU 311.A N    ASP 307.A O    no hydrogen  2.921  N/A
LYS 312.A N    ALA 308.A O    no hydrogen  3.281  N/A
LYS 312.A N    ALA 309.A O    no hydrogen  3.192  N/A
GLY 313.A N    LEU 310.A O    no hydrogen  2.761  N/A
LEU 314.A N    LEU 311.A O    no hydrogen  3.103  N/A
ASN 315.A N    GLY 112.A O    no hydrogen  3.114  N/A
THR 316.A N    GLY 112.A O    no hydrogen  3.523  N/A
THR 316.A OG1  VAL 110.A O    no hydrogen  2.942  N/A
HIS 317.A N    ARG 320.A O    no hydrogen  3.014  N/A
HIS 317.A ND1  ALA 340.A O    no hydrogen  3.177  N/A
ARG 320.A N    HIS 317.A O    no hydrogen  2.510  N/A
THR 322.A N    ASN 315.A O    no hydrogen  2.653  N/A
VAL 326.A N    HIS 323.A ND1  no hydrogen  3.338  N/A
ALA 327.A N    HIS 323.A O    no hydrogen  3.104  N/A
GLU 328.A N    PRO 324.A O    no hydrogen  2.831  N/A
ALA 329.A N    GLY 325.A O    no hydrogen  3.000  N/A
PHE 330.A N    VAL 326.A O    no hydrogen  3.221  N/A
GLY 331.A N    GLU 328.A O    no hydrogen  3.371  N/A
LEU 332.A N    ALA 327.A O    no hydrogen  2.847  N/A
THR 335.A N    LEU 321.A O    no hydrogen  2.877  N/A
ALA 340.A N    PRO 336.A O    no hydrogen  2.855  N/A
LEU 341.A N    PRO 337.A O    no hydrogen  2.781  N/A
ARG 342.A N    GLU 338.A O    no hydrogen  3.265  N/A
ARG 342.A N    GLU 339.A O    no hydrogen  2.721  N/A