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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      PRO 25.A O     no hydrogen  3.381  N/A
ASN 4.A N      ASP 175.A OD2  no hydrogen  2.583  N/A
VAL 5.A N      SER 27.A O     no hydrogen  2.917  N/A
VAL 6.A N      VAL 176.A O    no hydrogen  2.911  N/A
VAL 7.A N      THR 29.A O     no hydrogen  2.934  N/A
PHE 8.A N      VAL 178.A O    no hydrogen  2.699  N/A
GLY 10.A N     PRO 181.A O    no hydrogen  2.932  N/A
GLY 11.A N     ASP 55.A OD1   no hydrogen  2.766  N/A
GLY 11.A N     ASP 55.A OD2   no hydrogen  3.161  N/A
SER 15.A N     GLY 11.A O     no hydrogen  3.421  N/A
SER 15.A OG    GLY 11.A O     no hydrogen  3.314  N/A
SER 15.A OG    ASN 58.A O     no hydrogen  3.393  N/A
VAL 16.A N     THR 12.A O     no hydrogen  2.951  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  3.082  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.025  N/A
ARG 19.A N     SER 15.A O     no hydrogen  2.928  N/A
GLY 20.A N     LEU 17.A O     no hydrogen  2.910  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.836  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  3.117  N/A
LYS 22.A NZ    ALA 62.A O     no hydrogen  2.914  N/A
LYS 22.A NZ    GLU 65.A OE1   no hydrogen  3.480  N/A
THR 23.A N     GLY 20.A O     no hydrogen  3.013  N/A
THR 23.A OG1   GLY 20.A O     no hydrogen  2.914  N/A
PHE 24.A N     LEU 21.A O     no hydrogen  2.958  N/A
VAL 26.A N     PHE 24.A O     no hydrogen  2.891  N/A
SER 27.A N     LYS 3.A O      no hydrogen  2.921  N/A
THR 29.A N     VAL 5.A O      no hydrogen  3.001  N/A
ALA 30.A N     LYS 118.A O    no hydrogen  2.706  N/A
ILE 31.A N     VAL 7.A O      no hydrogen  3.118  N/A
VAL 32.A N     LEU 120.A O    no hydrogen  2.540  N/A
ALA 35.A N     THR 33.A OG1   no hydrogen  3.344  N/A
ASP 37.A N     GLU 141.A OE1  no hydrogen  3.096  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.945  N/A
ARG 43.A N     GLY 39.A O     no hydrogen  3.099  N/A
ARG 43.A NH1   SER 85.A O     no hydrogen  2.875  N/A
LEU 44.A N     SER 40.A O     no hydrogen  3.007  N/A
ARG 45.A N     SER 41.A O     no hydrogen  3.031  N/A
ARG 45.A NH1   ASP 36.A O     no hydrogen  2.858  N/A
ARG 45.A NH1   ILE 127.A O    no hydrogen  3.198  N/A
ARG 45.A NH2   ILE 127.A O    no hydrogen  2.990  N/A
LYS 46.A N     GLY 42.A O     no hydrogen  3.239  N/A
LYS 46.A N     ARG 43.A O     no hydrogen  3.236  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  3.041  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.727  N/A
GLY 54.A N     SER 41.A OG    no hydrogen  3.012  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  2.733  N/A
ARG 57.A NE    ASN 91.A OD1   no hydrogen  2.636  N/A
ARG 57.A NH1   GLN 75.A OE1   no hydrogen  2.731  N/A
ASN 58.A N     GLY 54.A O     no hydrogen  3.156  N/A
VAL 59.A N     VAL 56.A O     no hydrogen  3.052  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  2.824  N/A
VAL 61.A N     ARG 57.A O     no hydrogen  2.916  N/A
ALA 62.A N     ASN 58.A O     no hydrogen  3.050  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  3.040  N/A
SER 64.A N     VAL 61.A O     no hydrogen  3.238  N/A
SER 64.A OG    VAL 61.A O     no hydrogen  2.441  N/A
GLU 65.A N     LEU 113.A O    no hydrogen  3.065  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  3.056  N/A
GLN 72.A N     PRO 68.A O     no hydrogen  3.011  N/A
GLN 72.A NE2   PRO 68.A O     no hydrogen  3.301  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  3.278  N/A
PHE 74.A N     LEU 70.A O     no hydrogen  3.008  N/A
GLN 75.A N     GLU 71.A O     no hydrogen  3.288  N/A
HIS 76.A N     LEU 73.A O     no hydrogen  3.106  N/A
ARG 77.A NH1   GLY 86.A O     no hydrogen  2.723  N/A
PHE 78.A N     HIS 87.A O     no hydrogen  2.956  N/A
SER 85.A OG    GLU 79.A O     no hydrogen  2.819  N/A
GLY 86.A N     PHE 78.A O     no hydrogen  2.990  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.323  N/A
LEU 89.A N     HIS 76.A O     no hydrogen  2.646  N/A
GLY 90.A N     SER 88.A OG    no hydrogen  3.161  N/A
ASN 91.A ND2   SER 40.A OG    no hydrogen  3.136  N/A
LEU 92.A N     SER 88.A O     no hydrogen  3.056  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.879  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  3.103  N/A
ALA 95.A N     ASN 91.A O     no hydrogen  2.770  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  2.704  N/A
THR 97.A OG1   LEU 94.A O     no hydrogen  3.416  N/A
THR 97.A OG1   ALA 95.A O     no hydrogen  2.947  N/A
SER 98.A N     ALA 95.A O     no hydrogen  3.069  N/A
SER 98.A N     GLY 96.A O     no hydrogen  3.058  N/A
ILE 99.A N     GLY 96.A O     no hydrogen  3.110  N/A
THR 100.A OG1  THR 97.A O     no hydrogen  3.543  N/A
THR 100.A OG1  ASP 102.A O    no hydrogen  2.845  N/A
ASP 102.A N    THR 100.A OG1  no hydrogen  3.163  N/A
ALA 104.A N    ASN 124.A OD1  no hydrogen  2.959  N/A
ARG 105.A N    ASP 102.A OD1  no hydrogen  2.713  N/A
GLY 106.A N    ASP 102.A O    no hydrogen  2.809  N/A
ILE 107.A N    PHE 103.A O    no hydrogen  2.868  N/A
SER 108.A N    ALA 104.A O    no hydrogen  2.868  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  2.845  N/A
SER 110.A OG   ILE 107.A O    no hydrogen  3.324  N/A
LYS 111.A N    SER 108.A O    no hydrogen  3.499  N/A
LYS 111.A NZ   GLU 109.A OE2  no hydrogen  3.242  N/A
VAL 112.A N    GLU 109.A O    no hydrogen  3.203  N/A
ASN 114.A N    LYS 111.A O    no hydrogen  2.912  N/A
ASN 114.A ND2  GLU 65.A O     no hydrogen  3.131  N/A
VAL 115.A N    SER 110.A O    no hydrogen  2.938  N/A
ARG 116.A N    LEU 63.A O     no hydrogen  3.066  N/A
ARG 116.A NH1  GLU 65.A OE2   no hydrogen  3.198  N/A
LYS 118.A N    ILE 28.A O     no hydrogen  2.840  N/A
LEU 120.A N    ALA 30.A O     no hydrogen  2.790  N/A
ALA 122.A N    VAL 32.A O     no hydrogen  2.718  N/A
SER 123.A OG   ARG 125.A O    no hydrogen  3.340  N/A
SER 123.A OG   LYS 162.A O    no hydrogen  3.186  N/A
ASN 124.A ND2  ASP 102.A OD1  no hydrogen  3.391  N/A
ASN 124.A ND2  ASP 102.A OD2  no hydrogen  3.366  N/A
ARG 125.A N    SER 123.A OG   no hydrogen  3.350  N/A
ILE 127.A N    VAL 34.A O     no hydrogen  3.310  N/A
ILE 128.A N    THR 157.A O    no hydrogen  2.725  N/A
HIS 130.A N    PHE 155.A O    no hydrogen  2.878  N/A
HIS 130.A ND1  THR 139.A OG1  no hydrogen  2.761  N/A
GLY 131.A N    VAL 138.A O    no hydrogen  2.826  N/A
GLU 132.A N    ARG 153.A O    no hydrogen  2.508  N/A
THR 136.A N    ASP 134.A O    no hydrogen  2.500  N/A
VAL 138.A N    GLY 131.A O    no hydrogen  2.895  N/A
THR 139.A OG1  HIS 130.A ND1  no hydrogen  2.761  N/A
GLY 140.A N    LEU 129.A O    no hydrogen  2.885  N/A
SER 142.A N    ASP 37.A OD1   no hydrogen  2.711  N/A
SER 142.A OG   ASP 37.A OD1   no hydrogen  2.831  N/A
SER 142.A OG   ASP 37.A OD2   no hydrogen  3.293  N/A
SER 143.A N    GLY 140.A O    no hydrogen  2.810  N/A
ILE 144.A N    GLY 140.A O    no hydrogen  3.267  N/A
ALA 147.A N    ILE 144.A O    no hydrogen  3.257  N/A
GLY 148.A N    PRO 145.A O    no hydrogen  3.416  N/A
LYS 149.A NZ   ASP 134.A OD1  no hydrogen  3.546  N/A
LYS 149.A NZ   ASP 134.A OD2  no hydrogen  2.822  N/A
LYS 152.A N    GLU 132.A O    no hydrogen  2.864  N/A
ARG 153.A N    GLU 132.A O    no hydrogen  3.128  N/A
ARG 153.A NE   GLU 132.A OE1  no hydrogen  2.952  N/A
ARG 153.A NH2  GLU 132.A OE1  no hydrogen  2.639  N/A
VAL 154.A N    HIS 234.A NE2  no hydrogen  3.170  N/A
PHE 155.A N    HIS 130.A O    no hydrogen  2.768  N/A
THR 157.A N    ILE 128.A O    no hydrogen  3.085  N/A
THR 157.A OG1  HIS 130.A NE2  no hydrogen  3.313  N/A
THR 161.A N    PRO 158.A O    no hydrogen  3.235  N/A
THR 161.A OG1  PRO 158.A O    no hydrogen  2.854  N/A
GLY 167.A N    LEU 164.A O    no hydrogen  2.630  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  3.253  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.905  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.836  N/A
ILE 171.A N    GLY 167.A O    no hydrogen  3.047  N/A
ARG 172.A N    LEU 168.A O    no hydrogen  3.016  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  3.073  N/A
LYS 173.A NZ   GLU 169.A OE2  no hydrogen  2.696  N/A
ALA 174.A N    ILE 171.A O    no hydrogen  3.308  N/A
ASP 175.A N    ASN 4.A O      no hydrogen  2.658  N/A
VAL 176.A N    ASN 4.A O      no hydrogen  3.128  N/A
ILE 177.A N    ARG 207.A O    no hydrogen  2.625  N/A
VAL 178.A N    VAL 6.A O      no hydrogen  2.816  N/A
ILE 179.A N    VAL 209.A O    no hydrogen  2.848  N/A
GLY 180.A N    PHE 8.A O      no hydrogen  2.496  N/A
SER 183.A OG   GLN 216.A OE1  no hydrogen  2.962  N/A
TYR 185.A OH   TYR 223.A OH   no hydrogen  2.831  N/A
THR 186.A OG1  GLU 219.A OE1  no hydrogen  3.173  N/A
SER 187.A N    SER 183.A O    no hydrogen  3.036  N/A
VAL 188.A N    SER 183.A O    no hydrogen  2.822  N/A
LEU 189.A N    LEU 184.A O    no hydrogen  3.067  N/A
ASN 191.A N    VAL 188.A O    no hydrogen  3.014  N/A
ASN 191.A ND2  GLY 9.A O      no hydrogen  3.370  N/A
ASN 191.A ND2  ILE 31.A O     no hydrogen  2.929  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  2.901  N/A
LEU 193.A N    LEU 189.A O    no hydrogen  2.669  N/A
VAL 194.A N    ASN 191.A O    no hydrogen  3.359  N/A
GLY 196.A N    GLU 199.A OE1  no hydrogen  2.655  N/A
ILE 197.A N    VAL 194.A O    no hydrogen  2.965  N/A
CYS 198.A SG   LEU 192.A O    no hydrogen  3.711  N/A
ALA 200.A N    GLY 196.A O    no hydrogen  2.916  N/A
ILE 201.A N    ILE 197.A O    no hydrogen  3.050  N/A
LYS 202.A N    CYS 198.A O    no hydrogen  2.989  N/A
LYS 202.A NZ   CYS 235.A O    no hydrogen  2.819  N/A
LYS 202.A NZ   VAL 237.A O    no hydrogen  2.678  N/A
GLN 203.A N    GLU 199.A O    no hydrogen  2.996  N/A
SER 204.A N    ILE 201.A O    no hydrogen  2.763  N/A
SER 204.A OG   ILE 171.A O    no hydrogen  3.271  N/A
ALA 206.A N    SER 204.A OG   no hydrogen  3.150  N/A
ARG 207.A N    ASP 175.A O    no hydrogen  3.058  N/A
ARG 207.A NE   ASP 242.A OD2  no hydrogen  3.161  N/A
ARG 207.A NH1  ILE 304.A O    no hydrogen  2.776  N/A
ARG 207.A NH2  ASP 242.A OD2  no hydrogen  3.467  N/A
LYS 208.A N    ASP 241.A OD2  no hydrogen  2.801  N/A
LYS 208.A NZ   ILE 201.A O    no hydrogen  2.729  N/A
LYS 208.A NZ   LYS 202.A O    no hydrogen  3.381  N/A
LYS 208.A NZ   SER 204.A O    no hydrogen  2.816  N/A
LYS 208.A NZ   GLY 238.A O    no hydrogen  3.316  N/A
VAL 209.A N    ILE 177.A O    no hydrogen  2.794  N/A
TYR 210.A N    ASP 242.A O    no hydrogen  2.894  N/A
ILE 211.A N    ILE 179.A O    no hydrogen  2.870  N/A
CYS 212.A N    LEU 244.A O    no hydrogen  2.984  N/A
CYS 212.A SG   ASN 213.A O    no hydrogen  3.527  N/A
ASN 213.A ND2  GLY 182.A O    no hydrogen  3.182  N/A
THR 215.A OG1  GLU 264.A O    no hydrogen  3.030  N/A
GLN 216.A N    THR 220.A OG1  no hydrogen  2.926  N/A
GLY 218.A N    ASP 221.A OD1  no hydrogen  2.939  N/A
GLY 218.A N    ASP 221.A OD2  no hydrogen  3.393  N/A
GLU 219.A N    GLN 216.A O    no hydrogen  3.015  N/A
THR 220.A N    GLN 216.A O    no hydrogen  3.044  N/A
TYR 223.A N    THR 220.A O    no hydrogen  3.043  N/A
TYR 223.A OH   TYR 185.A OH   no hydrogen  2.831  N/A
THR 224.A N    ASP 227.A OD2  no hydrogen  2.547  N/A
THR 224.A OG1  SER 226.A OG   no hydrogen  3.118  N/A
THR 224.A OG1  ASP 269.A OD2  no hydrogen  2.669  N/A
ALA 225.A N    ILE 267.A O    no hydrogen  2.885  N/A
SER 226.A N    ASP 269.A OD1  no hydrogen  2.966  N/A
SER 226.A OG   THR 224.A OG1  no hydrogen  3.118  N/A
SER 226.A OG   ASP 269.A OD2  no hydrogen  2.905  N/A
ASP 227.A N    THR 224.A OG1  no hydrogen  3.145  N/A
HIS 228.A N    THR 224.A O    no hydrogen  3.277  N/A
HIS 228.A ND1  THR 224.A O    no hydrogen  2.594  N/A
LEU 229.A N    ALA 225.A O    no hydrogen  3.098  N/A
GLN 230.A N    SER 226.A O    no hydrogen  2.660  N/A
ALA 231.A N    ASP 227.A O    no hydrogen  3.120  N/A
ILE 232.A N    HIS 228.A O    no hydrogen  3.256  N/A
HIS 234.A N    ILE 232.A O    no hydrogen  3.235  N/A
HIS 234.A ND1  ALA 231.A O    no hydrogen  2.665  N/A
CYS 235.A N    ILE 232.A O    no hydrogen  2.724  N/A
ASP 241.A N    LYS 208.A O    no hydrogen  2.749  N/A
ASP 242.A N    LYS 208.A O    no hydrogen  3.202  N/A
ILE 243.A N    GLY 279.A O    no hydrogen  2.706  N/A
LEU 244.A N    TYR 210.A O    no hydrogen  2.718  N/A
VAL 245.A N    ILE 281.A O    no hydrogen  2.958  N/A
GLY 247.A N    ASP 283.A O    no hydrogen  3.097  N/A
SER 251.A OG   GLU 288.A OE1  no hydrogen  3.198  N/A
SER 251.A OG   GLU 288.A OE2  no hydrogen  3.188  N/A
VAL 254.A N    SER 251.A OG   no hydrogen  3.305  N/A
LYS 255.A N    SER 251.A O    no hydrogen  2.846  N/A
ALA 256.A N    ASP 252.A O    no hydrogen  3.025  N/A
LYS 257.A N    THR 253.A O    no hydrogen  3.304  N/A
TYR 258.A N    VAL 254.A O    no hydrogen  3.010  N/A
ALA 259.A N    LYS 255.A O    no hydrogen  2.851  N/A
LYS 260.A N    ALA 256.A O    no hydrogen  3.230  N/A
LYS 260.A N    LYS 257.A O    no hydrogen  3.129  N/A
LYS 262.A N    ALA 259.A O    no hydrogen  3.038  N/A
ALA 263.A N    TYR 258.A O    no hydrogen  3.115  N/A
GLU 264.A N    THR 215.A OG1  no hydrogen  2.689  N/A
VAL 266.A N    VAL 214.A O    no hydrogen  2.817  N/A
GLU 270.A N    VAL 268.A O    no hydrogen  3.161  N/A
LEU 273.A N    ASP 269.A O    no hydrogen  3.075  N/A
LYS 274.A N    GLU 270.A O    no hydrogen  3.257  N/A
ALA 275.A N    HIS 271.A O    no hydrogen  2.859  N/A
LEU 276.A N    LYS 272.A O    no hydrogen  3.370  N/A
GLY 277.A N    LYS 274.A O    no hydrogen  2.718  N/A
GLY 279.A N    ASP 241.A O    no hydrogen  2.972  N/A
ILE 281.A N    ILE 243.A O    no hydrogen  2.838  N/A
ASP 283.A N    VAL 245.A O    no hydrogen  3.440  N/A
TYR 284.A N    ASP 283.A OD1  no hydrogen  2.545  N/A
GLN 289.A N    VAL 292.A O    no hydrogen  2.779  N/A
LEU 293.A N    TYR 258.A OH   no hydrogen  2.962  N/A
ARG 294.A N    LEU 287.A O    no hydrogen  3.270  N/A
LYS 299.A NZ   ASP 283.A OD1  no hydrogen  2.919  N/A
VAL 300.A N    ASN 296.A O    no hydrogen  3.245  N/A
SER 301.A N    ALA 297.A O    no hydrogen  2.445  N/A
SER 301.A OG   ALA 297.A O    no hydrogen  2.771  N/A
GLU 302.A N    SER 298.A O    no hydrogen  2.741  N/A
ALA 303.A N    LYS 299.A O    no hydrogen  3.238  N/A
ILE 304.A N    VAL 300.A O    no hydrogen  2.957  N/A
LEU 305.A N    SER 301.A O    no hydrogen  3.176  N/A