Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ela_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      LYS 36.A O     no hydrogen  2.788  N/A
CYS 5.A N      VAL 60.A O     no hydrogen  2.846  N/A
VAL 6.A N      HIS 38.A O     no hydrogen  3.149  N/A
LYS 7.A NZ     ASP 18.A OD1   no hydrogen  2.748  N/A
ALA 8.A N      ILE 40.A O     no hydrogen  2.840  N/A
ALA 9.A N      HIS 15.A O     no hydrogen  3.025  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  2.950  N/A
ASP 14.A N     ASP 14.A OD1   no hydrogen  2.649  N/A
HIS 15.A N     ALA 12.A O     no hydrogen  2.986  N/A
GLY 17.A N     LYS 7.A O      no hydrogen  2.861  N/A
GLN 22.A NE2   THR 194.A OG1  no hydrogen  3.069  N/A
ARG 23.A N     PRO 19.A O     no hydrogen  2.972  N/A
ARG 23.A NH1   ASP 72.A OD1   no hydrogen  2.708  N/A
ARG 23.A NH2   ASP 72.A OD1   no hydrogen  3.521  N/A
ALA 24.A N     PHE 20.A O     no hydrogen  3.216  N/A
LEU 25.A N     SER 21.A O     no hydrogen  2.958  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.819  N/A
THR 27.A N     ARG 23.A O     no hydrogen  3.067  N/A
THR 27.A OG1   ARG 23.A O     no hydrogen  2.987  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.976  N/A
GLU 29.A N     LEU 25.A O     no hydrogen  2.955  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.891  N/A
LYS 31.A N     THR 27.A O     no hydrogen  3.144  N/A
LYS 31.A NZ    GLU 79.A OE1   no hydrogen  2.632  N/A
LYS 31.A NZ    TYR 82.A O     no hydrogen  2.833  N/A
LYS 31.A NZ    PRO 85.A O     no hydrogen  2.810  N/A
SER 32.A N     GLU 29.A O     no hydrogen  2.786  N/A
LEU 33.A N     LEU 28.A O     no hydrogen  3.035  N/A
TYR 35.A OH    GLU 29.A OE2   no hydrogen  2.518  N/A
LYS 36.A N     LEU 2.A O      no hydrogen  2.949  N/A
HIS 38.A N     ILE 4.A O      no hydrogen  2.805  N/A
HIS 38.A NE2   GLU 3.A OE2    no hydrogen  2.498  N/A
ILE 40.A N     VAL 6.A O      no hydrogen  2.796  N/A
SER 43.A N     ASN 41.A OD1   no hydrogen  3.333  N/A
SER 43.A OG    ASN 41.A OD1   no hydrogen  2.865  N/A
ASP 44.A N     ASN 41.A O     no hydrogen  3.034  N/A
GLN 47.A NE2   ASP 51.A OD1   no hydrogen  2.834  N/A
LEU 50.A N     GLN 47.A O     no hydrogen  2.965  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  3.140  N/A
SER 53.A N     PHE 49.A O     no hydrogen  2.983  N/A
SER 53.A OG    LYS 57.A O     no hydrogen  3.045  N/A
GLY 56.A N     SER 53.A O     no hydrogen  2.729  N/A
VAL 60.A N     CYS 5.A O      no hydrogen  3.057  N/A
LEU 61.A N     VAL 68.A O     no hydrogen  2.858  N/A
LYS 62.A N     GLU 3.A O      no hydrogen  2.776  N/A
LYS 62.A NZ    ASP 65.A OD1   no hydrogen  3.503  N/A
ILE 63.A N     LYS 66.A O     no hydrogen  2.854  N/A
LYS 66.A N     ILE 63.A O     no hydrogen  2.954  N/A
VAL 68.A N     LEU 61.A O     no hydrogen  2.727  N/A
ASP 72.A N     ASP 70.A OD1   no hydrogen  3.110  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  2.940  N/A
VAL 75.A N     SER 71.A O     no hydrogen  3.064  N/A
GLY 76.A N     ASP 72.A O     no hydrogen  3.246  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.838  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.099  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  3.062  N/A
GLU 80.A N     GLY 76.A O     no hydrogen  3.100  N/A
LYS 81.A N     ILE 77.A O     no hydrogen  2.921  N/A
LYS 81.A NZ    ASP 64.A OD1   no hydrogen  2.459  N/A
LYS 81.A NZ    ASP 64.A OD2   no hydrogen  3.526  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.916  N/A
LEU 87.A N     GLU 79.A OE1   no hydrogen  3.254  N/A
LEU 87.A N     GLU 79.A OE2   no hydrogen  2.981  N/A
THR 89.A OG1   SER 146.A OG   no hydrogen  2.763  N/A
PHE 93.A N     PRO 90.A O     no hydrogen  2.856  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  3.339  N/A
VAL 96.A N     PHE 93.A O     no hydrogen  3.174  N/A
SER 98.A N     SER 95.A O     no hydrogen  2.977  N/A
SER 98.A OG    SER 95.A O     no hydrogen  3.061  N/A
ILE 100.A N    GLY 97.A O     no hydrogen  3.140  N/A
THR 103.A N    ASN 99.A O     no hydrogen  3.148  N/A
THR 103.A OG1  ASN 99.A O     no hydrogen  2.863  N/A
THR 103.A OG1  ILE 100.A O    no hydrogen  3.173  N/A
PHE 104.A N    ILE 100.A O    no hydrogen  2.812  N/A
GLY 105.A N    PHE 101.A O    no hydrogen  3.009  N/A
THR 106.A N    GLY 102.A O    no hydrogen  3.115  N/A
THR 106.A OG1  GLY 102.A O    no hydrogen  3.152  N/A
PHE 107.A N    THR 103.A O    no hydrogen  3.090  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.751  N/A
LYS 109.A N    GLY 105.A O    no hydrogen  3.043  N/A
SER 110.A N    THR 106.A O    no hydrogen  2.958  N/A
SER 110.A OG   ASP 112.A O    no hydrogen  3.319  N/A
SER 110.A OG   ASP 115.A OD2  no hydrogen  2.596  N/A
LYS 111.A NZ   ASN 210.A OD1  no hydrogen  2.682  N/A
ASP 112.A N    SER 110.A OG   no hydrogen  3.139  N/A
ASN 114.A N    ASP 112.A OD1  no hydrogen  3.094  N/A
ASP 115.A N    ASP 112.A O    no hydrogen  3.009  N/A
SER 117.A N    ASP 115.A OD1  no hydrogen  2.937  N/A
SER 117.A OG   ASP 115.A OD1  no hydrogen  2.834  N/A
SER 117.A OG   ASP 115.A OD2  no hydrogen  3.391  N/A
ALA 120.A N    GLY 116.A O    no hydrogen  3.051  N/A
LEU 121.A N    SER 117.A O    no hydrogen  3.120  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  2.888  N/A
VAL 123.A N    HIS 119.A O    no hydrogen  2.951  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.057  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  2.899  N/A
ALA 127.A N    VAL 123.A O    no hydrogen  3.150  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.134  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.854  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  2.889  N/A
HIS 131.A N    ALA 127.A O    no hydrogen  3.163  N/A
HIS 131.A NE2  ILE 140.A O    no hydrogen  2.779  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.921  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.046  N/A
SER 134.A N    HIS 131.A O    no hydrogen  3.176  N/A
SER 134.A OG   ASN 130.A O    no hydrogen  2.737  N/A
SER 134.A OG   HIS 131.A O    no hydrogen  3.206  N/A
SER 134.A OG   HIS 135.A ND1  no hydrogen  3.100  N/A
HIS 135.A ND1  HIS 131.A O    no hydrogen  2.840  N/A
PHE 139.A N    GLY 142.A O    no hydrogen  2.839  N/A
ILE 140.A N    ASP 149.A OD1  no hydrogen  3.104  N/A
GLY 142.A N    PHE 139.A O    no hydrogen  3.026  N/A
SER 146.A N    ASP 149.A OD2  no hydrogen  2.853  N/A
SER 146.A OG   THR 89.A OG1   no hydrogen  2.763  N/A
SER 146.A OG   ASP 149.A OD2  no hydrogen  3.508  N/A
ALA 147.A N    LEU 87.A O     no hydrogen  2.767  N/A
VAL 148.A N    THR 89.A OG1   no hydrogen  3.015  N/A
ASP 149.A N    SER 146.A O    no hydrogen  2.933  N/A
LEU 150.A N    SER 146.A O    no hydrogen  3.230  N/A
SER 151.A N    ALA 147.A O    no hydrogen  2.967  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  3.028  N/A
ALA 153.A N    ASP 149.A O    no hydrogen  2.869  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.874  N/A
TYR 157.A N    ALA 153.A O    no hydrogen  2.949  N/A
TYR 157.A OH   THR 196.A O    no hydrogen  2.583  N/A
HIS 158.A N    PRO 154.A O    no hydrogen  3.075  N/A
LEU 159.A N    LYS 155.A O    no hydrogen  3.013  N/A
GLN 160.A N    LEU 156.A O    no hydrogen  2.908  N/A
VAL 161.A N    TYR 157.A O    no hydrogen  2.885  N/A
ALA 162.A N    HIS 158.A O    no hydrogen  2.784  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  3.038  N/A
GLY 164.A N    GLN 160.A O    no hydrogen  3.050  N/A
HIS 165.A N    VAL 161.A O    no hydrogen  2.874  N/A
PHE 166.A N    ALA 162.A O    no hydrogen  2.824  N/A
LYS 167.A N    LEU 163.A O    no hydrogen  3.031  N/A
LYS 167.A NZ   PHE 107.A O    no hydrogen  2.878  N/A
LYS 167.A NZ   SER 110.A O    no hydrogen  2.955  N/A
SER 168.A N    GLY 164.A O    no hydrogen  3.005  N/A
TRP 169.A N    LEU 163.A O    no hydrogen  3.124  N/A
TRP 169.A NE1  GLU 118.A OE2  no hydrogen  2.881  N/A
PHE 175.A N    PRO 172.A O    no hydrogen  3.092  N/A
HIS 177.A N    GLU 129.A OE1  no hydrogen  3.074  N/A
VAL 178.A N    GLU 129.A OE2  no hydrogen  2.919  N/A
HIS 179.A N    PHE 175.A O    no hydrogen  3.153  N/A
HIS 179.A NE2  VAL 171.A O    no hydrogen  2.716  N/A
HIS 179.A NE2  PRO 172.A O    no hydrogen  3.169  N/A
ASN 180.A N    PRO 176.A O    no hydrogen  2.978  N/A
TYR 181.A N    HIS 177.A O    no hydrogen  2.871  N/A
TYR 181.A OH   ASP 149.A OD1  no hydrogen  2.598  N/A
MET 182.A N    VAL 178.A O    no hydrogen  2.921  N/A
LYS 183.A N    HIS 179.A O    no hydrogen  2.943  N/A
THR 184.A N    ASN 180.A O    no hydrogen  2.902  N/A
THR 184.A OG1  ASN 180.A O    no hydrogen  3.158  N/A
LEU 185.A N    TYR 181.A O    no hydrogen  2.991  N/A
PHE 186.A N    MET 182.A O    no hydrogen  2.994  N/A
SER 187.A N    LYS 183.A O    no hydrogen  3.082  N/A
SER 187.A OG   LYS 183.A O    no hydrogen  2.681  N/A
SER 187.A OG   THR 184.A O    no hydrogen  3.558  N/A
LEU 188.A N    LEU 185.A O    no hydrogen  3.227  N/A
SER 190.A OG   GLU 30.A OE2   no hydrogen  2.709  N/A
GLU 192.A N    LEU 188.A O    no hydrogen  2.892  N/A
LYS 193.A N    ASP 189.A O    no hydrogen  2.889  N/A
LYS 193.A NZ   GLU 29.A OE2   no hydrogen  3.322  N/A
THR 194.A N    SER 190.A O    no hydrogen  3.054  N/A
THR 194.A N    PHE 191.A O    no hydrogen  3.061  N/A
THR 194.A OG1  SER 190.A O    no hydrogen  2.871  N/A
THR 194.A OG1  PHE 191.A O    no hydrogen  3.503  N/A
LYS 195.A NZ   TYR 157.A OH   no hydrogen  3.405  N/A
THR 196.A OG1  GLY 17.A O     no hydrogen  2.545  N/A
TYR 200.A N    GLU 197.A O    no hydrogen  3.052  N/A
VAL 201.A N    GLU 197.A O    no hydrogen  3.396  N/A
ILE 202.A N    GLU 198.A O    no hydrogen  3.052  N/A
SER 203.A N    LYS 199.A O    no hydrogen  2.916  N/A
SER 203.A OG   VAL 10.A O     no hydrogen  2.877  N/A
SER 203.A OG   TYR 200.A O    no hydrogen  3.357  N/A
GLY 204.A N    TYR 200.A O    no hydrogen  3.082  N/A
TRP 205.A N    VAL 201.A O    no hydrogen  3.034  N/A
TRP 205.A NE1  HIS 158.A ND1  no hydrogen  3.122  N/A
ALA 206.A N    ILE 202.A O    no hydrogen  2.980  N/A
LYS 208.A N    TRP 205.A O    no hydrogen  2.900  N/A