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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 204.A OD1  no hydrogen  2.627  N/A
VAL 5.A N      ILE 202.A O    no hydrogen  3.121  N/A
ALA 6.A N      ASP 21.A O     no hydrogen  3.020  N/A
VAL 7.A N      PHE 200.A O    no hydrogen  2.802  N/A
GLU 8.A N      GLY 19.A O     no hydrogen  2.811  N/A
LEU 9.A N      ILE 198.A O    no hydrogen  2.991  N/A
ASP 10.A N     HIS 17.A O     no hydrogen  3.021  N/A
THR 11.A N     ASP 196.A O    no hydrogen  3.134  N/A
THR 11.A OG1   PRO 194.A O    no hydrogen  2.810  N/A
THR 11.A OG1   ASP 196.A O    no hydrogen  3.376  N/A
TYR 12.A N     ASP 10.A OD1   no hydrogen  2.882  N/A
TYR 12.A OH    SER 89.A O     no hydrogen  2.720  N/A
TYR 12.A OH    SER 89.A OG    no hydrogen  2.870  N/A
HIS 17.A N     ASP 10.A O     no hydrogen  2.934  N/A
HIS 17.A ND1   TYR 15.A O     no hydrogen  2.916  N/A
HIS 17.A NE2   GLU 8.A OE2    no hydrogen  3.089  N/A
ILE 18.A N     ALA 31.A O     no hydrogen  2.811  N/A
GLY 19.A N     GLU 8.A O      no hydrogen  2.662  N/A
ILE 20.A N     LYS 29.A O     no hydrogen  2.810  N/A
ASP 21.A N     ALA 6.A O      no hydrogen  2.906  N/A
LYS 23.A N     ILE 4.A O      no hydrogen  2.621  N/A
SER 24.A OG    ASN 225.A O    no hydrogen  2.905  N/A
ARG 26.A N     SER 24.A OG    no hydrogen  3.049  N/A
SER 27.A OG    ASP 21.A OD1   no hydrogen  2.790  N/A
LYS 28.A N     ILE 20.A O     no hydrogen  2.698  N/A
LYS 29.A NZ    SER 69.A O     no hydrogen  2.752  N/A
ALA 31.A N     ILE 18.A O     no hydrogen  2.777  N/A
TRP 33.A N     PRO 16.A O     no hydrogen  2.901  N/A
GLN 36.A N     TYR 60.A OH    no hydrogen  3.126  N/A
ASN 37.A ND2   SER 189.A O    no hydrogen  2.883  N/A
GLY 38.A N     ILE 187.A O    no hydrogen  2.895  N/A
LYS 39.A N     GLN 36.A O     no hydrogen  3.279  N/A
GLY 41.A N     PHE 185.A O    no hydrogen  2.752  N/A
THR 42.A N     SER 59.A O     no hydrogen  3.151  N/A
ALA 43.A N     PHE 183.A O    no hydrogen  2.889  N/A
HIS 44.A N     VAL 57.A O     no hydrogen  2.879  N/A
ILE 45.A N     ALA 181.A O    no hydrogen  2.757  N/A
ILE 46.A N     SER 55.A O     no hydrogen  2.915  N/A
TYR 47.A N     PHE 179.A O    no hydrogen  3.272  N/A
TYR 47.A OH    VAL 72.A O     no hydrogen  3.158  N/A
ASN 48.A ND2   ASP 51.A OD2   no hydrogen  2.723  N/A
SER 49.A N     ALA 177.A O    no hydrogen  2.761  N/A
SER 49.A OG    ALA 177.A O    no hydrogen  3.140  N/A
ASP 51.A N     ASN 48.A OD1   no hydrogen  2.618  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.836  N/A
LYS 52.A NZ    SER 49.A O     no hydrogen  3.040  N/A
LEU 54.A N     TYR 70.A O     no hydrogen  2.764  N/A
SER 55.A N     ILE 46.A O     no hydrogen  2.957  N/A
SER 55.A OG    SER 69.A OG    no hydrogen  2.770  N/A
ALA 56.A N     VAL 68.A O     no hydrogen  2.856  N/A
VAL 57.A N     HIS 44.A O     no hydrogen  2.954  N/A
VAL 58.A N     ALA 66.A O     no hydrogen  2.742  N/A
SER 59.A N     THR 42.A O     no hydrogen  3.227  N/A
ALA 66.A N     VAL 58.A O     no hydrogen  2.725  N/A
VAL 68.A N     ALA 56.A O     no hydrogen  3.064  N/A
SER 69.A OG    SER 55.A OG    no hydrogen  2.770  N/A
TYR 70.A N     LEU 54.A O     no hydrogen  2.694  N/A
VAL 72.A N     LYS 52.A O     no hydrogen  2.832  N/A
LEU 74.A N     TYR 47.A OH    no hydrogen  2.914  N/A
ASP 75.A N     ASP 73.A OD1   no hydrogen  3.352  N/A
ASN 76.A N     ASP 73.A O     no hydrogen  2.823  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  2.950  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.928  N/A
VAL 82.A N     VAL 167.A O    no hydrogen  2.959  N/A
ARG 83.A N     SER 203.A O    no hydrogen  2.984  N/A
ARG 83.A NE    TYR 164.A O    no hydrogen  2.898  N/A
ARG 83.A NH1   ILE 205.A O    no hydrogen  2.830  N/A
ARG 83.A NH2   TYR 164.A O    no hydrogen  2.677  N/A
GLY 85.A N     PHE 201.A O    no hydrogen  2.995  N/A
LEU 86.A N     ALA 161.A O    no hydrogen  2.840  N/A
SER 87.A N     ALA 199.A O    no hydrogen  2.855  N/A
SER 87.A OG    GLY 159.A O    no hydrogen  3.509  N/A
SER 87.A OG    LEU 218.A O    no hydrogen  2.553  N/A
ALA 88.A N     GLY 159.A O    no hydrogen  3.193  N/A
SER 89.A N     GLY 197.A O    no hydrogen  2.955  N/A
SER 89.A OG    TYR 12.A OH    no hydrogen  2.870  N/A
SER 89.A OG    GLY 215.A O    no hydrogen  2.546  N/A
THR 90.A N     SER 157.A O    no hydrogen  2.946  N/A
THR 90.A OG1   GLY 91.A O     no hydrogen  3.526  N/A
THR 90.A OG1   SER 157.A O    no hydrogen  3.502  N/A
GLY 91.A N     ALA 195.A O    no hydrogen  3.026  N/A
LYS 94.A N     ASP 191.A OD2  no hydrogen  3.306  N/A
THR 96.A N     LYS 188.A O    no hydrogen  3.038  N/A
ASN 97.A ND2   ASP 196.A OD1  no hydrogen  2.651  N/A
ASN 97.A ND2   ASP 196.A OD2  no hydrogen  2.650  N/A
THR 98.A N     LEU 186.A O    no hydrogen  3.041  N/A
THR 98.A OG1   GLU 148.A OE1  no hydrogen  2.754  N/A
THR 98.A OG1   GLU 148.A OE2  no hydrogen  3.138  N/A
ILE 99.A N     LEU 147.A O    no hydrogen  2.688  N/A
LEU 100.A N    THR 184.A O    no hydrogen  2.851  N/A
SER 101.A OG   THR 184.A OG1  no hydrogen  2.864  N/A
TRP 102.A N    PHE 123.A O    no hydrogen  2.978  N/A
SER 103.A N    THR 182.A O    no hydrogen  2.952  N/A
PHE 104.A N    PHE 121.A O    no hydrogen  2.901  N/A
THR 105.A N    GLU 180.A O    no hydrogen  2.899  N/A
THR 105.A OG1  PHE 104.A O    no hydrogen  2.861  N/A
THR 105.A OG1  HIS 120.A ND1  no hydrogen  2.541  N/A
SER 106.A N    LEU 119.A O    no hydrogen  2.898  N/A
LYS 107.A N    SER 178.A O    no hydrogen  2.870  N/A
LEU 108.A N    ASN 117.A O    no hydrogen  2.743  N/A
LYS 109.A N    VAL 176.A O    no hydrogen  2.998  N/A
SER 110.A OG   SER 173.A O    no hydrogen  3.187  N/A
HIS 114.A N    GLU 115.A OE2  no hydrogen  3.210  N/A
THR 116.A OG1  GLU 115.A OE1  no hydrogen  2.507  N/A
ASN 117.A N    LEU 108.A O    no hydrogen  2.881  N/A
LEU 119.A N    SER 106.A O    no hydrogen  2.932  N/A
HIS 120.A ND1  THR 105.A OG1  no hydrogen  2.541  N/A
PHE 121.A N    PHE 104.A O    no hydrogen  3.064  N/A
PHE 123.A N    TRP 102.A O    no hydrogen  2.723  N/A
PHE 126.A N    GLY 145.A O    no hydrogen  2.599  N/A
SER 127.A N    GLN 130.A OE1  no hydrogen  2.772  N/A
SER 127.A OG   ASP 129.A O    no hydrogen  3.309  N/A
GLN 130.A NE2  ASP 132.A OD1  no hydrogen  2.808  N/A
LYS 131.A NZ   ASP 129.A OD2  no hydrogen  3.153  N/A
LEU 133.A N    GLN 130.A O    no hydrogen  3.184  N/A
ILE 134.A N    LEU 162.A O    no hydrogen  2.834  N/A
GLN 136.A N    ARG 160.A O    no hydrogen  2.780  N/A
GLN 136.A NE2  SER 207.A O    no hydrogen  2.945  N/A
ASP 138.A N    VAL 158.A O    no hydrogen  2.882  N/A
THR 140.A N    GLU 148.A O    no hydrogen  2.990  N/A
THR 141.A OG1  SER 127.A O    no hydrogen  2.798  N/A
THR 141.A OG1  LYS 128.A O    no hydrogen  3.477  N/A
GLY 142.A N    ASN 146.A O    no hydrogen  3.204  N/A
GLY 145.A N    GLY 142.A O    no hydrogen  3.039  N/A
ASN 146.A N    THR 143.A O    no hydrogen  3.029  N/A
LEU 147.A N    ILE 99.A O     no hydrogen  3.147  N/A
GLU 148.A N    THR 140.A O    no hydrogen  3.005  N/A
LEU 149.A N    ASN 97.A O     no hydrogen  3.091  N/A
THR 150.A OG1  ASN 97.A OD1   no hydrogen  3.244  N/A
ARG 151.A N    SER 157.A OG   no hydrogen  3.055  N/A
SER 156.A N    GLY 91.A O     no hydrogen  3.125  N/A
SER 157.A N    THR 90.A OG1   no hydrogen  3.107  N/A
SER 157.A OG   ASP 138.A OD2  no hydrogen  2.621  N/A
GLY 159.A N    ALA 88.A O     no hydrogen  3.051  N/A
ARG 160.A N    GLN 136.A O    no hydrogen  2.718  N/A
ARG 160.A NE   GLN 136.A OE1  no hydrogen  2.664  N/A
ARG 160.A NH1  GLY 219.A O    no hydrogen  3.140  N/A
ARG 160.A NH2  GLN 136.A OE1  no hydrogen  2.916  N/A
ARG 160.A NH2  SER 207.A OG   no hydrogen  3.029  N/A
ALA 161.A N    LEU 86.A O     no hydrogen  2.924  N/A
LEU 162.A N    ILE 134.A O    no hydrogen  2.863  N/A
PHE 163.A N    VAL 84.A O     no hydrogen  2.882  N/A
TYR 164.A N    ASP 132.A O    no hydrogen  3.015  N/A
VAL 167.A N    VAL 82.A O     no hydrogen  2.609  N/A
HIS 168.A NE2  GLU 80.A OE2   no hydrogen  2.862  N/A
ILE 169.A N    GLU 80.A O     no hydrogen  3.165  N/A
TRP 170.A NE1  LEU 78.A O     no hydrogen  3.055  N/A
SER 173.A OG   GLU 171.A OE2  no hydrogen  2.957  N/A
ALA 174.A N    GLU 171.A O    no hydrogen  3.454  N/A
VAL 175.A N    LYS 109.A O    no hydrogen  2.670  N/A
VAL 176.A N    LYS 109.A O    no hydrogen  3.410  N/A
ALA 177.A N    SER 49.A OG    no hydrogen  2.621  N/A
SER 178.A N    LYS 107.A O    no hydrogen  2.914  N/A
PHE 179.A N    TYR 47.A O     no hydrogen  3.083  N/A
GLU 180.A N    THR 105.A O    no hydrogen  2.778  N/A
ALA 181.A N    ILE 45.A O     no hydrogen  2.804  N/A
THR 182.A N    SER 103.A O    no hydrogen  3.001  N/A
PHE 183.A N    ALA 43.A O     no hydrogen  3.057  N/A
THR 184.A N    SER 101.A O    no hydrogen  3.035  N/A
THR 184.A OG1  SER 101.A OG   no hydrogen  2.864  N/A
PHE 185.A N    GLY 41.A O     no hydrogen  2.925  N/A
LEU 186.A N    THR 98.A O     no hydrogen  2.848  N/A
SER 189.A N    ASN 37.A OD1   no hydrogen  2.971  N/A
SER 189.A OG   LYS 94.A O     no hydrogen  2.751  N/A
ASP 191.A N    SER 189.A OG   no hydrogen  3.295  N/A
ASP 196.A N    THR 11.A OG1   no hydrogen  2.867  N/A
GLY 197.A N    SER 89.A O     no hydrogen  3.063  N/A
ILE 198.A N    LEU 9.A O      no hydrogen  3.234  N/A
ALA 199.A N    SER 87.A O     no hydrogen  2.779  N/A
PHE 200.A N    VAL 7.A O      no hydrogen  2.959  N/A
PHE 201.A N    GLY 85.A O     no hydrogen  2.876  N/A
ILE 202.A N    VAL 5.A O      no hydrogen  2.700  N/A
SER 203.A N    ARG 83.A O     no hydrogen  3.090  N/A
SER 203.A OG   ARG 83.A O     no hydrogen  3.539  N/A
SER 203.A OG   ASN 204.A O    no hydrogen  3.173  N/A
ASN 204.A ND2  ASP 2.A OD1    no hydrogen  3.129  N/A
SER 207.A N    ASN 204.A O    no hydrogen  3.062  N/A
SER 207.A OG   ASP 2.A OD2    no hydrogen  2.886  N/A
SER 208.A N    ASP 2.A OD2    no hydrogen  3.467  N/A
SER 213.A OG   PRO 210.A O    no hydrogen  2.613  N/A
LEU 217.A N    THR 214.A O    no hydrogen  2.977  N/A
LEU 218.A N    GLY 215.A O    no hydrogen  3.040  N/A
GLY 219.A N    SER 213.A O    no hydrogen  2.559  N/A
LEU 220.A N    LEU 217.A O    no hydrogen  2.882  N/A
PHE 221.A N    LEU 217.A O    no hydrogen  3.029  N/A
ASN 225.A N    ASP 223.A O    no hydrogen  3.018  N/A