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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 204.A OD1  no hydrogen  2.656  N/A
VAL 5.A N      ILE 202.A O    no hydrogen  3.236  N/A
ALA 6.A N      ASP 21.A O     no hydrogen  2.939  N/A
VAL 7.A N      PHE 200.A O    no hydrogen  2.844  N/A
GLU 8.A N      GLY 19.A O     no hydrogen  2.834  N/A
LEU 9.A N      ILE 198.A O    no hydrogen  2.945  N/A
ASP 10.A N     HIS 17.A O     no hydrogen  2.900  N/A
THR 11.A N     ASP 196.A O    no hydrogen  3.136  N/A
THR 11.A OG1   PRO 194.A O    no hydrogen  2.910  N/A
THR 11.A OG1   ASP 196.A O    no hydrogen  3.167  N/A
TYR 12.A N     ASP 10.A OD1   no hydrogen  3.149  N/A
TYR 12.A OH    SER 89.A O     no hydrogen  2.600  N/A
TYR 12.A OH    SER 89.A OG    no hydrogen  2.981  N/A
HIS 17.A N     ASP 10.A O     no hydrogen  2.980  N/A
HIS 17.A ND1   TYR 15.A O     no hydrogen  2.801  N/A
ILE 18.A N     ALA 31.A O     no hydrogen  2.787  N/A
GLY 19.A N     GLU 8.A O      no hydrogen  2.642  N/A
ILE 20.A N     LYS 29.A O     no hydrogen  2.836  N/A
ASP 21.A N     ALA 6.A O      no hydrogen  2.770  N/A
LYS 23.A N     ILE 4.A O      no hydrogen  2.606  N/A
SER 24.A OG    ASN 225.A O    no hydrogen  3.165  N/A
ARG 26.A N     SER 24.A OG    no hydrogen  3.148  N/A
SER 27.A OG    ASP 21.A OD1   no hydrogen  2.576  N/A
SER 27.A OG    VAL 25.A O     no hydrogen  3.518  N/A
LYS 28.A N     ILE 20.A O     no hydrogen  2.823  N/A
LYS 29.A NZ    SER 69.A O     no hydrogen  2.765  N/A
ALA 31.A N     ILE 18.A O     no hydrogen  2.798  N/A
TRP 33.A N     PRO 16.A O     no hydrogen  2.792  N/A
GLN 36.A N     TYR 60.A OH    no hydrogen  3.167  N/A
ASN 37.A ND2   SER 189.A O    no hydrogen  2.815  N/A
GLY 38.A N     ILE 187.A O    no hydrogen  2.878  N/A
LYS 39.A N     GLN 36.A O     no hydrogen  3.103  N/A
GLY 41.A N     PHE 185.A O    no hydrogen  2.684  N/A
THR 42.A N     SER 59.A O     no hydrogen  3.047  N/A
ALA 43.A N     PHE 183.A O    no hydrogen  2.856  N/A
HIS 44.A N     VAL 57.A O     no hydrogen  2.795  N/A
HIS 44.A ND1   THR 182.A OG1  no hydrogen  3.138  N/A
ILE 45.A N     ALA 181.A O    no hydrogen  2.778  N/A
ILE 46.A N     SER 55.A O     no hydrogen  2.788  N/A
TYR 47.A N     PHE 179.A O    no hydrogen  3.216  N/A
TYR 47.A OH    VAL 72.A O     no hydrogen  3.087  N/A
ASN 48.A ND2   ASP 51.A OD2   no hydrogen  2.801  N/A
SER 49.A N     ALA 177.A O    no hydrogen  2.916  N/A
SER 49.A OG    ALA 177.A O    no hydrogen  3.181  N/A
ASP 51.A N     ASN 48.A OD1   no hydrogen  2.617  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.734  N/A
LYS 52.A NZ    SER 49.A O     no hydrogen  2.999  N/A
LEU 54.A N     TYR 70.A O     no hydrogen  2.681  N/A
SER 55.A N     ILE 46.A O     no hydrogen  3.006  N/A
SER 55.A OG    SER 69.A OG    no hydrogen  2.763  N/A
ALA 56.A N     VAL 68.A O     no hydrogen  2.804  N/A
VAL 57.A N     HIS 44.A O     no hydrogen  2.918  N/A
VAL 58.A N     ALA 66.A O     no hydrogen  2.810  N/A
SER 59.A N     THR 42.A O     no hydrogen  3.203  N/A
ALA 66.A N     VAL 58.A O     no hydrogen  2.746  N/A
VAL 68.A N     ALA 56.A O     no hydrogen  3.102  N/A
SER 69.A OG    SER 55.A OG    no hydrogen  2.763  N/A
TYR 70.A N     LEU 54.A O     no hydrogen  2.600  N/A
VAL 72.A N     LYS 52.A O     no hydrogen  3.003  N/A
LEU 74.A N     TYR 47.A OH    no hydrogen  2.920  N/A
ASP 75.A N     ASP 73.A OD1   no hydrogen  3.451  N/A
ASN 76.A N     ASP 73.A O     no hydrogen  2.947  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  2.921  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.814  N/A
VAL 82.A N     VAL 167.A O    no hydrogen  3.038  N/A
ARG 83.A N     SER 203.A O    no hydrogen  2.840  N/A
ARG 83.A NE    PHE 163.A O    no hydrogen  3.401  N/A
ARG 83.A NE    TYR 164.A O    no hydrogen  2.784  N/A
ARG 83.A NH1   ILE 205.A O    no hydrogen  2.876  N/A
ARG 83.A NH2   TYR 164.A O    no hydrogen  2.613  N/A
GLY 85.A N     PHE 201.A O    no hydrogen  2.879  N/A
LEU 86.A N     ALA 161.A O    no hydrogen  2.954  N/A
SER 87.A N     ALA 199.A O    no hydrogen  2.726  N/A
SER 87.A OG    LEU 218.A O    no hydrogen  2.588  N/A
ALA 88.A N     GLY 159.A O    no hydrogen  3.142  N/A
SER 89.A N     GLY 197.A O    no hydrogen  2.977  N/A
SER 89.A OG    TYR 12.A OH    no hydrogen  2.981  N/A
SER 89.A OG    GLY 215.A O    no hydrogen  2.479  N/A
THR 90.A N     SER 157.A O    no hydrogen  2.914  N/A
THR 90.A OG1   SER 157.A O    no hydrogen  3.526  N/A
GLY 91.A N     ALA 195.A O    no hydrogen  2.895  N/A
THR 96.A N     LYS 188.A O    no hydrogen  2.985  N/A
ASN 97.A ND2   ASP 196.A OD1  no hydrogen  2.823  N/A
ASN 97.A ND2   ASP 196.A OD2  no hydrogen  2.678  N/A
THR 98.A N     LEU 186.A O    no hydrogen  3.189  N/A
THR 98.A OG1   GLU 148.A OE1  no hydrogen  2.745  N/A
THR 98.A OG1   GLU 148.A OE2  no hydrogen  2.641  N/A
ILE 99.A N     LEU 147.A O    no hydrogen  2.709  N/A
LEU 100.A N    THR 184.A O    no hydrogen  2.738  N/A
SER 101.A OG   THR 184.A OG1  no hydrogen  3.207  N/A
TRP 102.A N    PHE 123.A O    no hydrogen  2.808  N/A
SER 103.A N    THR 182.A O    no hydrogen  2.938  N/A
PHE 104.A N    PHE 121.A O    no hydrogen  2.962  N/A
THR 105.A N    GLU 180.A O    no hydrogen  2.981  N/A
THR 105.A OG1  HIS 120.A ND1  no hydrogen  2.527  N/A
SER 106.A N    LEU 119.A O    no hydrogen  2.868  N/A
LYS 107.A N    SER 178.A O    no hydrogen  2.941  N/A
LEU 108.A N    ASN 117.A O    no hydrogen  2.758  N/A
LYS 109.A N    VAL 176.A O    no hydrogen  3.030  N/A
SER 110.A OG   SER 173.A O    no hydrogen  3.282  N/A
THR 116.A OG1  GLU 115.A OE1  no hydrogen  2.859  N/A
ASN 117.A N    LEU 108.A O    no hydrogen  2.806  N/A
LEU 119.A N    SER 106.A O    no hydrogen  2.985  N/A
HIS 120.A ND1  THR 105.A OG1  no hydrogen  2.527  N/A
PHE 121.A N    PHE 104.A O    no hydrogen  3.129  N/A
PHE 123.A N    TRP 102.A O    no hydrogen  2.620  N/A
PHE 126.A N    GLY 145.A O    no hydrogen  3.051  N/A
SER 127.A N    GLN 130.A OE1  no hydrogen  2.878  N/A
SER 127.A OG   ASP 129.A O    no hydrogen  3.062  N/A
GLN 130.A NE2  ASP 132.A OD1  no hydrogen  3.084  N/A
LYS 131.A NZ   ASP 129.A OD2  no hydrogen  3.260  N/A
LEU 133.A N    GLN 130.A O    no hydrogen  3.205  N/A
ILE 134.A N    LEU 162.A O    no hydrogen  2.825  N/A
GLN 136.A N    ARG 160.A O    no hydrogen  2.831  N/A
GLN 136.A NE2  SER 207.A O    no hydrogen  2.916  N/A
ASP 138.A N    VAL 158.A O    no hydrogen  2.903  N/A
THR 140.A N    GLU 148.A O    no hydrogen  3.091  N/A
THR 141.A OG1  SER 127.A O    no hydrogen  2.691  N/A
THR 141.A OG1  LYS 128.A O    no hydrogen  3.423  N/A
GLY 142.A N    ASN 146.A O    no hydrogen  3.058  N/A
GLY 145.A N    GLY 142.A O    no hydrogen  3.023  N/A
ASN 146.A N    THR 143.A O    no hydrogen  3.012  N/A
LEU 147.A N    ILE 99.A O     no hydrogen  3.217  N/A
GLU 148.A N    THR 140.A O    no hydrogen  3.093  N/A
LEU 149.A N    ASN 97.A O     no hydrogen  3.012  N/A
THR 150.A OG1  ASN 97.A OD1   no hydrogen  3.071  N/A
ARG 151.A N    SER 157.A OG   no hydrogen  3.083  N/A
SER 156.A N    GLY 91.A O     no hydrogen  3.162  N/A
SER 157.A N    THR 90.A OG1   no hydrogen  2.985  N/A
SER 157.A OG   ASP 138.A OD2  no hydrogen  2.576  N/A
GLY 159.A N    ALA 88.A O     no hydrogen  3.060  N/A
ARG 160.A N    GLN 136.A O    no hydrogen  2.795  N/A
ARG 160.A NE   GLN 136.A OE1  no hydrogen  2.817  N/A
ARG 160.A NH1  GLY 219.A O    no hydrogen  3.321  N/A
ARG 160.A NH2  GLN 136.A OE1  no hydrogen  2.759  N/A
ARG 160.A NH2  SER 207.A OG   no hydrogen  3.271  N/A
ALA 161.A N    LEU 86.A O     no hydrogen  2.948  N/A
LEU 162.A N    ILE 134.A O    no hydrogen  2.885  N/A
PHE 163.A N    VAL 84.A O     no hydrogen  2.893  N/A
TYR 164.A N    ASP 132.A O    no hydrogen  3.011  N/A
VAL 167.A N    VAL 82.A O     no hydrogen  2.638  N/A
HIS 168.A NE2  GLU 80.A OE2   no hydrogen  2.875  N/A
ILE 169.A N    GLU 80.A O     no hydrogen  3.144  N/A
TRP 170.A NE1  LEU 78.A O     no hydrogen  3.135  N/A
SER 173.A OG   GLU 171.A OE2  no hydrogen  3.002  N/A
ALA 174.A N    GLU 171.A O    no hydrogen  3.171  N/A
VAL 175.A N    LYS 109.A O    no hydrogen  2.779  N/A
VAL 176.A N    LYS 109.A O    no hydrogen  3.482  N/A
ALA 177.A N    SER 49.A OG    no hydrogen  2.731  N/A
SER 178.A N    LYS 107.A O    no hydrogen  2.952  N/A
PHE 179.A N    TYR 47.A O     no hydrogen  3.227  N/A
GLU 180.A N    THR 105.A O    no hydrogen  2.964  N/A
ALA 181.A N    ILE 45.A O     no hydrogen  2.824  N/A
THR 182.A N    SER 103.A O    no hydrogen  3.020  N/A
THR 182.A OG1  HIS 44.A ND1   no hydrogen  3.138  N/A
PHE 183.A N    ALA 43.A O     no hydrogen  3.058  N/A
THR 184.A N    SER 101.A O    no hydrogen  3.029  N/A
THR 184.A OG1  SER 101.A OG   no hydrogen  3.207  N/A
PHE 185.A N    GLY 41.A O     no hydrogen  2.960  N/A
LEU 186.A N    THR 98.A O     no hydrogen  2.882  N/A
SER 189.A N    ASN 37.A OD1   no hydrogen  2.980  N/A
SER 189.A OG   LYS 94.A O     no hydrogen  2.564  N/A
ASP 196.A N    THR 11.A OG1   no hydrogen  2.862  N/A
ILE 198.A N    LEU 9.A O      no hydrogen  3.193  N/A
ALA 199.A N    SER 87.A O     no hydrogen  2.798  N/A
PHE 200.A N    VAL 7.A O      no hydrogen  3.040  N/A
PHE 201.A N    GLY 85.A O     no hydrogen  2.746  N/A
ILE 202.A N    VAL 5.A O      no hydrogen  2.764  N/A
SER 203.A N    ARG 83.A O     no hydrogen  2.975  N/A
SER 203.A OG   ASN 204.A O    no hydrogen  3.204  N/A
ASN 204.A ND2  ASP 2.A OD1    no hydrogen  3.048  N/A
ASN 204.A ND2  ASP 206.A OD1  no hydrogen  3.375  N/A
SER 207.A N    ASN 204.A O    no hydrogen  2.945  N/A
SER 207.A OG   ASP 2.A OD2    no hydrogen  2.845  N/A
SER 213.A OG   PRO 210.A O    no hydrogen  2.808  N/A
LEU 217.A N    THR 214.A O    no hydrogen  3.326  N/A
LEU 218.A N    GLY 215.A O    no hydrogen  3.010  N/A
GLY 219.A N    SER 213.A O    no hydrogen  2.650  N/A
LEU 220.A N    LEU 217.A O    no hydrogen  2.807  N/A
PHE 221.A N    LEU 217.A O    no hydrogen  3.088  N/A
ASN 225.A N    ASP 223.A O    no hydrogen  3.159  N/A