Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xw8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 218.A O    no hydrogen  3.229  N/A
ASN 5.A N      VAL 197.A O    no hydrogen  3.128  N/A
ASN 5.A ND2    GLU 146.A OE1  no hydrogen  3.302  N/A
ASN 5.A ND2    THR 196.A OG1  no hydrogen  2.929  N/A
ALA 6.A N      SER 24.A O     no hydrogen  3.165  N/A
LEU 8.A N      ASN 26.A O     no hydrogen  2.759  N/A
GLY 9.A N      ASP 15.A OD2   no hydrogen  3.406  N/A
CYS 12.A SG    ASP 202.A OD2  no hydrogen  3.316  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.348  N/A
LEU 19.A N     ASP 15.A O     no hydrogen  2.996  N/A
LEU 19.A N     ALA 16.A O     no hydrogen  3.242  N/A
THR 20.A N     GLU 17.A O     no hydrogen  2.973  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  3.272  N/A
SER 23.A N     LEU 4.A O      no hydrogen  2.922  N/A
SER 24.A N     LEU 4.A O      no hydrogen  2.911  N/A
SER 24.A OG    ASP 3.A OD1    no hydrogen  2.713  N/A
SER 24.A OG    ASP 3.A OD2    no hydrogen  3.527  N/A
ALA 25.A N     ALA 51.A O     no hydrogen  2.942  N/A
ASN 26.A N     ALA 6.A O      no hydrogen  2.859  N/A
ASN 26.A ND2   ASN 5.A OD1    no hydrogen  2.807  N/A
ASN 26.A ND2   ASP 7.A OD1    no hydrogen  2.617  N/A
ILE 27.A N     GLY 53.A O     no hydrogen  2.831  N/A
ALA 28.A N     LEU 8.A O      no hydrogen  2.947  N/A
CYS 29.A SG    ILE 27.A O     no hydrogen  3.432  N/A
CYS 29.A SG    GLN 75.A O     no hydrogen  3.502  N/A
GLY 30.A N     ALA 33.A O     no hydrogen  2.926  N/A
HIS 32.A N     SER 57.A OG    no hydrogen  3.138  N/A
HIS 32.A ND1   SER 57.A OG    no hydrogen  3.115  N/A
ILE 38.A N     ASP 35.A OD1   no hydrogen  2.755  N/A
ALA 40.A N     GLN 37.A O     no hydrogen  2.986  N/A
CYS 41.A N     ILE 38.A O     no hydrogen  2.879  N/A
CYS 41.A SG    ILE 38.A O     no hydrogen  3.126  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  3.339  N/A
GLU 44.A N     ALA 40.A O     no hydrogen  2.993  N/A
ALA 45.A N     CYS 41.A O     no hydrogen  2.822  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.906  N/A
LYS 47.A N     ARG 43.A O     no hydrogen  2.971  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.031  N/A
GLY 49.A N     ILE 46.A O     no hydrogen  3.234  N/A
VAL 50.A N     ALA 45.A O     no hydrogen  2.758  N/A
ALA 51.A N     SER 23.A O     no hydrogen  3.064  N/A
ALA 54.A N     HIS 91.A O     no hydrogen  2.872  N/A
HIS 55.A N     ILE 27.A O     no hydrogen  2.925  N/A
HIS 55.A ND1   LYS 93.A O     no hydrogen  2.958  N/A
SER 57.A OG    HIS 32.A ND1   no hydrogen  3.115  N/A
SER 57.A OG    PHE 58.A O     no hydrogen  2.953  N/A
THR 67.A N     PRO 64.A O     no hydrogen  2.847  N/A
THR 67.A OG1   PRO 64.A O     no hydrogen  3.505  N/A
VAL 68.A N     PRO 64.A O     no hydrogen  3.268  N/A
TYR 69.A N     PRO 65.A O     no hydrogen  2.740  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  2.971  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.889  N/A
THR 72.A N     VAL 68.A O     no hydrogen  2.791  N/A
THR 72.A OG1   VAL 68.A O     no hydrogen  2.679  N/A
LEU 73.A N     TYR 69.A O     no hydrogen  3.013  N/A
TYR 74.A N     ALA 70.A O     no hydrogen  2.987  N/A
GLN 75.A N     GLN 71.A O     no hydrogen  3.164  N/A
ILE 76.A N     THR 72.A O     no hydrogen  2.925  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  2.742  N/A
ALA 78.A N     TYR 74.A O     no hydrogen  3.154  N/A
LEU 79.A N     GLN 75.A O     no hydrogen  3.212  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.910  N/A
THR 81.A N     GLY 77.A O     no hydrogen  3.082  N/A
THR 81.A OG1   GLY 77.A O     no hydrogen  2.853  N/A
ILE 82.A N     ALA 78.A O     no hydrogen  3.083  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.714  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  2.908  N/A
ALA 85.A N     THR 81.A O     no hydrogen  3.085  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  3.010  N/A
GLN 86.A NE2   GLN 39.A O     no hydrogen  2.788  N/A
GLY 87.A N     ARG 84.A O     no hydrogen  2.899  N/A
GLY 88.A N     ALA 83.A O     no hydrogen  2.932  N/A
VAL 92.A N     ILE 123.A O    no hydrogen  2.916  N/A
LYS 93.A N     ALA 54.A O     no hydrogen  2.811  N/A
LYS 93.A NZ    ASN 5.A OD1    no hydrogen  2.998  N/A
LYS 93.A NZ    ASP 7.A OD1    no hydrogen  3.290  N/A
LYS 93.A NZ    GLU 146.A OE1  no hydrogen  3.030  N/A
HIS 95.A N     PRO 56.A O     no hydrogen  2.765  N/A
HIS 95.A ND1   HIS 55.A NE2   no hydrogen  3.055  N/A
TYR 98.A N     HIS 95.A O     no hydrogen  3.081  N/A
TYR 98.A OH    GLU 146.A OE2  no hydrogen  2.691  N/A
ASN 99.A N     GLY 96.A O     no hydrogen  2.731  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  2.886  N/A
ALA 102.A N    TYR 98.A O     no hydrogen  3.072  N/A
LYS 103.A N    GLN 100.A O    no hydrogen  3.093  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  2.887  N/A
LEU 107.A N    GLU 104.A O    no hydrogen  3.042  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  2.993  N/A
ASP 109.A N    ALA 105.A O    no hydrogen  2.762  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  3.054  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  3.127  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.013  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.010  N/A
ARG 113.A NE   ASP 109.A OD2  no hydrogen  3.066  N/A
ARG 113.A NH2  ASP 109.A OD2  no hydrogen  3.280  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.126  N/A
VAL 115.A N    ILE 111.A O    no hydrogen  2.932  N/A
TYR 116.A N    ALA 112.A O    no hydrogen  2.852  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  2.789  N/A
CYS 118.A N    ALA 114.A O    no hydrogen  2.953  N/A
CYS 118.A N    VAL 115.A O    no hydrogen  3.157  N/A
ASP 119.A N    VAL 115.A O    no hydrogen  3.086  N/A
ALA 121.A N    ASP 119.A OD1  no hydrogen  2.959  N/A
LEU 122.A N    ASP 119.A O    no hydrogen  3.008  N/A
ILE 123.A N    ARG 90.A O     no hydrogen  3.030  N/A
LEU 124.A N    THR 142.A O    no hydrogen  2.922  N/A
VAL 125.A N    VAL 92.A O     no hydrogen  2.918  N/A
GLY 126.A N    ARG 144.A O    no hydrogen  3.224  N/A
ALA 128.A N    GLU 146.A O    no hydrogen  3.060  N/A
GLY 129.A N    GLU 145.A OE1  no hydrogen  2.607  N/A
SER 130.A N    LEU 127.A O    no hydrogen  3.163  N/A
SER 130.A OG   LEU 127.A O    no hydrogen  2.640  N/A
GLU 131.A N    ALA 102.A O    no hydrogen  3.041  N/A
ILE 133.A N    SER 130.A O    no hydrogen  3.226  N/A
ARG 134.A N    SER 130.A O    no hydrogen  3.393  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.840  N/A
GLY 136.A N    LEU 132.A O    no hydrogen  2.974  N/A
LYS 137.A N    ILE 133.A O    no hydrogen  3.048  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.852  N/A
TYR 139.A N    ALA 135.A O    no hydrogen  3.240  N/A
TYR 139.A N    GLY 136.A O    no hydrogen  3.052  N/A
TYR 139.A OH   ASP 109.A OD1  no hydrogen  2.368  N/A
GLY 140.A N    LYS 137.A O    no hydrogen  3.341  N/A
LEU 141.A N    GLY 136.A O    no hydrogen  3.106  N/A
THR 142.A OG1  HIS 224.A ND1  no hydrogen  3.386  N/A
THR 143.A OG1  LEU 141.A O    no hydrogen  3.144  N/A
ARG 144.A N    LEU 124.A O    no hydrogen  2.923  N/A
ARG 144.A NH2  THR 143.A O    no hydrogen  3.140  N/A
GLU 145.A N    GLN 195.A OE1  no hydrogen  2.871  N/A
GLU 146.A N    GLY 126.A O    no hydrogen  2.828  N/A
VAL 147.A N    THR 196.A O    no hydrogen  3.019  N/A
PHE 148.A N    TYR 153.A OH   no hydrogen  2.598  N/A
ARG 151.A NH2  VAL 160.A O    no hydrogen  3.255  N/A
GLN 154.A N    SER 158.A O    no hydrogen  2.762  N/A
GLN 154.A NE2  ASP 156.A OD1  no hydrogen  2.899  N/A
GLY 157.A N    GLN 154.A O    no hydrogen  3.280  N/A
SER 158.A OG   ASP 156.A OD1  no hydrogen  2.978  N/A
SER 158.A OG   ASP 156.A OD2  no hydrogen  2.698  N/A
VAL 160.A N    GLY 152.A O    no hydrogen  3.056  N/A
SER 165.A N    ARG 162.A O    no hydrogen  3.160  N/A
GLN 173.A N    GLN 169.A O    no hydrogen  2.963  N/A
GLN 173.A NE2  ARG 151.A O    no hydrogen  3.553  N/A
THR 174.A N    ALA 170.A O    no hydrogen  2.748  N/A
THR 174.A OG1  ALA 170.A O    no hydrogen  2.699  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.767  N/A
GLU 176.A N    ALA 172.A O    no hydrogen  2.870  N/A
GLN 178.A N    LEU 175.A O    no hydrogen  2.981  N/A
GLN 178.A NE2  LEU 175.A O    no hydrogen  3.568  N/A
HIS 179.A N    GLU 176.A O    no hydrogen  3.012  N/A
VAL 182.A N    ALA 190.A O    no hydrogen  2.849  N/A
SER 184.A N    GLU 188.A O    no hydrogen  2.955  N/A
SER 184.A OG   THR 186.A OG1  no hydrogen  2.820  N/A
SER 184.A OG   GLU 188.A O    no hydrogen  2.641  N/A
ILE 185.A N    TYR 153.A O    no hydrogen  2.960  N/A
THR 186.A OG1  SER 184.A OG   no hydrogen  2.820  N/A
THR 186.A OG1  GLU 188.A OE1  no hydrogen  2.894  N/A
GLY 187.A N    SER 184.A O    no hydrogen  2.870  N/A
ALA 190.A N    VAL 182.A O    no hydrogen  2.971  N/A
VAL 192.A N    GLY 180.A O    no hydrogen  2.899  N/A
GLN 195.A N    GLU 145.A O    no hydrogen  2.991  N/A
THR 196.A OG1  ASP 3.A O      no hydrogen  3.028  N/A
THR 196.A OG1  ASP 3.A OD2    no hydrogen  2.642  N/A
VAL 197.A N    ASP 3.A O      no hydrogen  3.025  N/A
CYS 198.A SG   ASN 5.A OD1    no hydrogen  3.956  N/A
LEU 199.A N    ASN 5.A O      no hydrogen  2.919  N/A
GLY 203.A N    GLY 201.A O    no hydrogen  2.815  N/A
ARG 210.A N    LEU 206.A O    no hydrogen  3.269  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.895  N/A
LEU 212.A N    PHE 208.A O    no hydrogen  2.706  N/A
LEU 212.A N    ALA 209.A O    no hydrogen  3.100  N/A
ARG 213.A N    ALA 209.A O    no hydrogen  3.176  N/A
ARG 213.A NH2  LEU 21.A O     no hydrogen  3.461  N/A
SER 214.A N    ARG 210.A O    no hydrogen  2.967  N/A
SER 214.A OG   ARG 210.A O    no hydrogen  2.788  N/A
ALA 215.A N    ARG 211.A O    no hydrogen  2.996  N/A
PHE 216.A N    LEU 212.A O    no hydrogen  2.923  N/A
ALA 220.A N    ILE 2.A O      no hydrogen  2.770  N/A