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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 26.A OD1   no hydrogen  2.712  N/A
LYS 3.A NZ     GLU 229.A OE1  no hydrogen  2.893  N/A
ASN 4.A N      ASP 81.A OD2   no hydrogen  2.795  N/A
ASN 4.A ND2    ARG 79.A O     no hydrogen  3.053  N/A
VAL 5.A N      HIS 28.A O     no hydrogen  3.040  N/A
LEU 6.A N      VAL 82.A O     no hydrogen  2.924  N/A
ILE 7.A N      CYS 30.A O     no hydrogen  2.949  N/A
THR 8.A N      VAL 84.A O     no hydrogen  3.096  N/A
THR 8.A OG1    VAL 84.A O     no hydrogen  3.527  N/A
GLY 9.A N      THR 32.A OG1   no hydrogen  2.831  N/A
GLY 13.A N     GLU 188.A OE1  no hydrogen  2.748  N/A
GLY 13.A N     GLU 188.A OE2  no hydrogen  3.339  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  3.263  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  2.810  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.956  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.986  N/A
GLU 21.A N     GLN 17.A O     no hydrogen  2.871  N/A
PHE 22.A N     VAL 18.A O     no hydrogen  3.081  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.966  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.933  N/A
ASN 25.A N     PHE 22.A O     no hydrogen  3.060  N/A
ASP 26.A N     LEU 23.A O     no hydrogen  3.056  N/A
TYR 27.A N     PHE 22.A O     no hydrogen  3.068  N/A
HIS 28.A N     LYS 3.A O      no hydrogen  2.786  N/A
HIS 28.A ND1   ASN 4.A OD1    no hydrogen  3.011  N/A
VAL 29.A N     ASN 52.A O     no hydrogen  2.803  N/A
CYS 30.A N     VAL 5.A O      no hydrogen  2.779  N/A
CYS 30.A SG    ASN 4.A OD1    no hydrogen  3.595  N/A
ILE 31.A N     SER 54.A O     no hydrogen  2.916  N/A
THR 32.A N     GLY 9.A O      no hydrogen  2.924  N/A
SER 33.A N     TYR 56.A O     no hydrogen  3.390  N/A
SER 33.A OG    TYR 35.A O     no hydrogen  3.443  N/A
TYR 35.A N     SER 33.A OG    no hydrogen  2.975  N/A
LYS 38.A N     TYR 35.A O     no hydrogen  3.122  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.127  N/A
LYS 40.A NZ    GLU 37.A O     no hydrogen  2.962  N/A
ARG 41.A N     LYS 38.A O     no hydrogen  2.873  N/A
ILE 42.A N     GLU 39.A O     no hydrogen  3.152  N/A
HIS 44.A N     ARG 41.A O     no hydrogen  2.998  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.945  N/A
PHE 46.A N     ILE 42.A O     no hydrogen  2.986  N/A
TYR 49.A N     PHE 46.A O     no hydrogen  2.962  N/A
ASN 52.A N     TYR 49.A O     no hydrogen  2.778  N/A
ILE 53.A N     GLU 50.A O     no hydrogen  3.343  N/A
SER 54.A N     VAL 29.A O     no hydrogen  2.912  N/A
SER 54.A OG    HIS 28.A NE2   no hydrogen  2.866  N/A
TYR 56.A N     ILE 31.A O     no hydrogen  2.969  N/A
GLN 57.A NE2   ARG 34.A O     no hydrogen  2.793  N/A
LEU 58.A N     SER 33.A O     no hydrogen  2.953  N/A
ASP 59.A N     GLN 65.A OE1   no hydrogen  2.805  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  2.962  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.603  N/A
ASP 62.A N     ASP 59.A O     no hydrogen  3.039  N/A
GLN 65.A N     ASP 62.A OD1   no hydrogen  3.134  N/A
VAL 66.A N     ASP 62.A O     no hydrogen  2.954  N/A
ASN 67.A N     GLU 63.A O     no hydrogen  3.033  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.912  N/A
ILE 69.A N     GLN 65.A O     no hydrogen  2.757  N/A
ILE 70.A N     VAL 66.A O     no hydrogen  3.012  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  2.941  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  2.968  N/A
LYS 72.A NZ    GLU 68.A OE2   no hydrogen  2.978  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  3.024  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  3.001  N/A
LYS 75.A N     ASN 71.A O     no hydrogen  2.902  N/A
LYS 76.A N     LYS 72.A O     no hydrogen  2.890  N/A
PHE 77.A N     ILE 73.A O     no hydrogen  2.829  N/A
GLY 78.A N     VAL 74.A O     no hydrogen  2.837  N/A
ARG 79.A NE    ASP 81.A OD2   no hydrogen  2.906  N/A
ARG 79.A NH2   ASP 81.A OD1   no hydrogen  2.816  N/A
ARG 79.A NH2   ASP 81.A OD2   no hydrogen  3.410  N/A
ASP 81.A N     ASN 4.A O      no hydrogen  2.883  N/A
VAL 82.A N     ASN 4.A O      no hydrogen  3.177  N/A
LEU 83.A N     ALA 133.A O    no hydrogen  2.946  N/A
VAL 84.A N     LEU 6.A O      no hydrogen  2.802  N/A
ASN 85.A N     VAL 135.A O    no hydrogen  3.045  N/A
ASN 86.A N     THR 8.A OG1    no hydrogen  2.836  N/A
ALA 87.A N     THR 8.A OG1    no hydrogen  2.836  N/A
ILE 89.A N     ASN 111.A OD1  no hydrogen  2.909  N/A
SER 92.A OG    TYR 148.A O    no hydrogen  3.362  N/A
THR 97.A OG1   GLU 98.A OE2   no hydrogen  3.238  N/A
GLU 98.A N     LEU 95.A O     no hydrogen  2.956  N/A
THR 99.A N     LEU 96.A O     no hydrogen  3.251  N/A
THR 99.A OG1   LEU 96.A O     no hydrogen  2.686  N/A
PHE 104.A N    LYS 100.A O    no hydrogen  3.176  N/A
ASN 105.A N    THR 101.A O    no hydrogen  2.917  N/A
LYS 106.A N    THR 102.A O    no hydrogen  3.069  N/A
MET 107.A N    ASP 103.A O    no hydrogen  3.045  N/A
ILE 108.A N    PHE 104.A O    no hydrogen  2.810  N/A
ASN 109.A N    ASN 105.A O    no hydrogen  2.854  N/A
THR 110.A N    LYS 106.A O    no hydrogen  3.021  N/A
THR 110.A OG1  LYS 106.A O    no hydrogen  3.459  N/A
ASN 111.A N    MET 107.A O    no hydrogen  2.724  N/A
ASN 111.A ND2  ILE 89.A O     no hydrogen  2.910  N/A
ASN 111.A ND2  THR 155.A OG1  no hydrogen  3.103  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  2.884  N/A
LEU 113.A N    ILE 108.A O    no hydrogen  2.930  N/A
GLY 114.A N    ASN 109.A O    no hydrogen  2.853  N/A
THR 115.A OG1  ASN 111.A O    no hydrogen  3.279  N/A
TYR 116.A N    ILE 112.A O    no hydrogen  2.871  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.769  N/A
CYS 118.A N    GLY 114.A O    no hydrogen  3.117  N/A
CYS 118.A SG   GLY 114.A O    no hydrogen  3.457  N/A
MET 119.A N    THR 115.A O    no hydrogen  2.939  N/A
LYS 120.A N    TYR 116.A O    no hydrogen  2.783  N/A
LYS 120.A NZ   GLU 63.A OE2   no hydrogen  2.780  N/A
LYS 120.A NZ   TYR 116.A OH   no hydrogen  3.056  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  3.120  N/A
TYR 121.A OH   GLU 63.A OE2   no hydrogen  2.618  N/A
ALA 122.A N    CYS 118.A O    no hydrogen  2.962  N/A
LEU 123.A N    MET 119.A O    no hydrogen  2.909  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  3.401  N/A
HIS 125.A N    ALA 122.A O    no hydrogen  3.150  N/A
HIS 125.A ND1  TYR 121.A O    no hydrogen  3.200  N/A
MET 126.A N    ALA 122.A O    no hydrogen  2.886  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  2.846  N/A
LYS 128.A N    HIS 125.A O    no hydrogen  3.098  N/A
VAL 129.A N    MET 126.A O    no hydrogen  3.171  N/A
SER 130.A N    GLN 127.A O    no hydrogen  3.353  N/A
CYS 131.A SG   VAL 129.A O    no hydrogen  3.805  N/A
ALA 133.A N    ASP 81.A O     no hydrogen  2.870  N/A
ILE 134.A N    LYS 176.A O    no hydrogen  2.821  N/A
VAL 135.A N    LEU 83.A O     no hydrogen  2.901  N/A
ASN 136.A N    ASN 178.A O    no hydrogen  2.831  N/A
ASN 136.A ND2  THR 163.A OG1  no hydrogen  3.067  N/A
SER 138.A N    VAL 180.A O    no hydrogen  2.746  N/A
SER 138.A OG   LYS 156.A O    no hydrogen  2.801  N/A
SER 139.A OG   THR 141.A OG1  no hydrogen  3.005  N/A
ILE 140.A N    PRO 182.A O    no hydrogen  3.000  N/A
THR 141.A N    SER 139.A OG   no hydrogen  2.924  N/A
THR 141.A OG1  SER 139.A OG   no hydrogen  3.005  N/A
GLY 142.A N    SER 139.A O    no hydrogen  2.844  N/A
LEU 143.A N    ILE 140.A O    no hydrogen  3.091  N/A
SER 144.A OG   ILE 140.A O    no hydrogen  2.902  N/A
SER 149.A N    PHE 146.A O    no hydrogen  2.942  N/A
GLY 153.A N    SER 149.A O    no hydrogen  2.825  N/A
SER 154.A N    ILE 150.A O    no hydrogen  2.845  N/A
THR 155.A N    LEU 151.A O    no hydrogen  3.142  N/A
THR 155.A OG1  PHE 152.A O    no hydrogen  2.653  N/A
LYS 156.A N    PHE 152.A O    no hydrogen  3.025  N/A
LYS 156.A NZ   ILE 137.A O    no hydrogen  2.779  N/A
HIS 157.A N    GLY 153.A O    no hydrogen  2.804  N/A
ALA 158.A N    SER 154.A O    no hydrogen  3.072  N/A
VAL 159.A N    THR 155.A O    no hydrogen  3.005  N/A
ILE 160.A N    LYS 156.A O    no hydrogen  3.217  N/A
GLY 161.A N    HIS 157.A O    no hydrogen  3.012  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  2.945  N/A
THR 163.A N    VAL 159.A O    no hydrogen  2.961  N/A
THR 163.A OG1  VAL 159.A O    no hydrogen  2.720  N/A
LYS 164.A N    ILE 160.A O    no hydrogen  2.921  N/A
GLY 165.A N    GLY 161.A O    no hydrogen  3.025  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  3.063  N/A
ALA 167.A N    THR 163.A O    no hydrogen  2.926  N/A
VAL 168.A N    LYS 164.A O    no hydrogen  3.084  N/A
GLU 169.A N    GLY 165.A O    no hydrogen  3.097  N/A
PHE 170.A N    ALA 166.A O    no hydrogen  2.774  N/A
LYS 173.A N    PHE 170.A O    no hydrogen  2.976  N/A
GLY 174.A N    ALA 171.A O    no hydrogen  3.466  N/A
LYS 176.A N    GLY 132.A O    no hydrogen  3.078  N/A
LYS 176.A NZ   GLY 174.A O    no hydrogen  2.673  N/A
ILE 177.A N    THR 235.A OG1  no hydrogen  2.887  N/A
ASN 178.A N    ILE 134.A O    no hydrogen  3.029  N/A
ASN 178.A ND2  HIS 237.A O    no hydrogen  3.493  N/A
ALA 179.A N    HIS 237.A O    no hydrogen  2.901  N/A
VAL 180.A N    ASN 136.A O    no hydrogen  2.919  N/A
ALA 181.A N    LEU 239.A O    no hydrogen  2.817  N/A
GLY 183.A N    ILE 241.A O    no hydrogen  2.941  N/A
LYS 186.A N    GLY 214.A O    no hydrogen  2.764  N/A
LYS 186.A NZ   GLU 201.A OE1  no hydrogen  3.063  N/A
LYS 186.A NZ   GLU 201.A OE2  no hydrogen  3.558  N/A
THR 187.A N    ILE 185.A O    no hydrogen  2.955  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  3.091  N/A
GLN 191.A N    THR 187.A O    no hydrogen  2.760  N/A
LYS 192.A N    GLU 188.A O    no hydrogen  3.055  N/A
ILE 194.A N    LEU 190.A O    no hydrogen  2.918  N/A
ASP 195.A N    GLN 191.A O    no hydrogen  2.860  N/A
SER 196.A N    LYS 192.A O    no hydrogen  2.923  N/A
SER 196.A OG   LYS 192.A O    no hydrogen  3.423  N/A
SER 196.A OG   GLU 193.A O    no hydrogen  3.372  N/A
GLY 197.A N    ILE 194.A O    no hydrogen  3.103  N/A
SER 203.A N    SER 200.A OG   no hydrogen  3.296  N/A
ILE 204.A N    SER 200.A O    no hydrogen  3.469  N/A
SER 205.A N    GLU 201.A O    no hydrogen  2.777  N/A
SER 205.A OG   GLU 201.A O    no hydrogen  3.091  N/A
SER 206.A N    ASP 202.A O    no hydrogen  3.221  N/A
SER 206.A OG   SER 203.A O    no hydrogen  2.701  N/A
ILE 207.A N    ILE 204.A O    no hydrogen  3.355  N/A
HIS 208.A N    SER 205.A O    no hydrogen  3.070  N/A
MET 210.A N    GLY 243.A O    no hydrogen  3.010  N/A
GLN 211.A N    HIS 208.A O    no hydrogen  2.886  N/A
GLY 214.A N    ILE 184.A O    no hydrogen  2.950  N/A
THR 215.A N    ASP 218.A OD2  no hydrogen  2.826  N/A
ASP 218.A N    THR 215.A OG1  no hydrogen  3.033  N/A
VAL 219.A N    THR 215.A O    no hydrogen  3.360  N/A
ALA 220.A N    THR 216.A O    no hydrogen  2.856  N/A
LYS 221.A N    LEU 217.A O    no hydrogen  2.842  N/A
LYS 221.A NZ   GLU 21.A OE2   no hydrogen  2.961  N/A
GLY 222.A N    ASP 218.A O    no hydrogen  3.237  N/A
ILE 223.A N    VAL 219.A O    no hydrogen  2.965  N/A
TYR 224.A N    ALA 220.A O    no hydrogen  2.898  N/A
PHE 225.A N    LYS 221.A O    no hydrogen  2.979  N/A
LEU 226.A N    GLY 222.A O    no hydrogen  3.140  N/A
ALA 227.A N    ILE 223.A O    no hydrogen  3.065  N/A
ALA 227.A N    TYR 224.A O    no hydrogen  3.114  N/A
ASN 228.A N    TYR 224.A O    no hydrogen  2.973  N/A
ASP 230.A N    ASN 228.A OD1  no hydrogen  2.879  N/A
ASN 231.A N    ASN 228.A O    no hydrogen  3.177  N/A
ASN 231.A ND2  LEU 226.A O    no hydrogen  2.780  N/A
ASN 231.A ND2  ILE 234.A O    no hydrogen  3.136  N/A
ASN 232.A ND2  GLU 229.A O    no hydrogen  3.672  N/A
PHE 233.A N    ASN 231.A OD1  no hydrogen  3.313  N/A
ILE 234.A N    ASN 231.A OD1  no hydrogen  2.841  N/A
THR 235.A OG1  ILE 177.A O    no hydrogen  3.432  N/A
GLY 236.A N    ILE 177.A O    no hydrogen  2.827  N/A
LEU 239.A N    ALA 179.A O    no hydrogen  2.904  N/A
ILE 241.A N    ALA 181.A O    no hydrogen  3.009  N/A
GLY 244.A N    ASP 242.A OD1  no hydrogen  2.981  N/A
TYR 245.A N    ASP 242.A O    no hydrogen  3.004  N/A
LEU 246.A N    ASP 242.A OD2  no hydrogen  2.819  N/A
SER 247.A N    GLY 244.A O    no hydrogen  3.053  N/A
SER 247.A OG   GLY 244.A O    no hydrogen  2.676  N/A
GLN 248.A NE2  TYR 245.A O    no hydrogen  3.285  N/A