Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xe0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A ND1    HIS 7.A O      no hydrogen  2.800  N/A
HIS 7.A NE2    TYR 205.A OH   no hydrogen  3.102  N/A
THR 12.A OG1   LYS 29.A O     no hydrogen  2.436  N/A
ARG 13.A NE    THR 12.A O     no hydrogen  3.598  N/A
LYS 18.A N     ASN 16.A OD1   no hydrogen  3.111  N/A
MET 19.A N     ASN 16.A O     no hydrogen  3.171  N/A
PHE 22.A N     MET 19.A O     no hydrogen  3.162  N/A
ILE 23.A N     LYS 20.A O     no hydrogen  3.374  N/A
PHE 24.A N     ILE 32.A O     no hydrogen  2.714  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.229  N/A
ASN 34.A N     PHE 22.A O     no hydrogen  3.111  N/A
THR 38.A OG1   PRO 193.A O    no hydrogen  3.208  N/A
PHE 42.A N     THR 38.A O     no hydrogen  2.992  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  3.070  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  3.397  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.834  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  3.066  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.277  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.799  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  3.168  N/A
LYS 51.A NZ    GLU 48.A OE1   no hydrogen  2.818  N/A
ARG 55.A NH1   ASP 151.A OD2  no hydrogen  2.835  N/A
ARG 55.A NH2   ASP 151.A OD2  no hydrogen  2.766  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.054  N/A
LYS 56.A NZ    ASP 80.A OD1   no hydrogen  3.266  N/A
GLY 57.A N     ILE 52.A O     no hydrogen  2.755  N/A
LYS 58.A NZ    LEU 149.A O    no hydrogen  3.205  N/A
LYS 58.A NZ    ASP 151.A OD1  no hydrogen  2.660  N/A
PHE 61.A N     PHE 82.A O     no hydrogen  2.823  N/A
GLY 63.A N     VAL 84.A O     no hydrogen  3.406  N/A
THR 64.A OG1   GLU 161.A OE1  no hydrogen  3.406  N/A
THR 64.A OG1   GLU 161.A OE2  no hydrogen  3.004  N/A
LYS 65.A NZ    ASP 157.A OD2  no hydrogen  3.433  N/A
LYS 65.A NZ    ASP 197.A OD1  no hydrogen  2.442  N/A
ARG 66.A NH1   GLU 70.A OE1   no hydrogen  3.448  N/A
SER 69.A OG    ASN 85.A O     no hydrogen  3.386  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.849  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  2.886  N/A
VAL 72.A N     SER 69.A O     no hydrogen  3.235  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.078  N/A
LYS 73.A NZ    ASP 74.A OD1   no hydrogen  3.456  N/A
SER 78.A N     GLN 81.A OE1   no hydrogen  2.928  N/A
SER 78.A OG    GLN 81.A OE1   no hydrogen  2.773  N/A
CYS 79.A N     GLN 81.A OE1   no hydrogen  2.939  N/A
CYS 79.A SG    ARG 214.A O    no hydrogen  3.505  N/A
ASP 80.A N     GLN 81.A OE1   no hydrogen  3.282  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.845  N/A
PHE 82.A N     ASP 80.A O     no hydrogen  2.965  N/A
VAL 84.A N     PHE 61.A O     no hydrogen  2.852  N/A
THR 94.A N     GLY 91.A O     no hydrogen  2.763  N/A
THR 94.A OG1   GLY 91.A O     no hydrogen  2.829  N/A
THR 94.A OG1   GLU 167.A OE1  no hydrogen  3.456  N/A
ASN 95.A N     GLY 91.A O     no hydrogen  2.688  N/A
ASN 95.A ND2   GLY 90.A O     no hydrogen  3.461  N/A
THR 98.A N     ASN 95.A O     no hydrogen  3.007  N/A
ARG 100.A N    TRP 96.A O     no hydrogen  2.831  N/A
ARG 100.A NE   GLN 101.A OE1  no hydrogen  3.212  N/A
ARG 100.A NH2  GLN 101.A OE1  no hydrogen  3.553  N/A
GLN 101.A NE2  LYS 97.A O     no hydrogen  2.444  N/A
SER 102.A N    THR 98.A O     no hydrogen  3.039  N/A
SER 102.A OG   THR 98.A O     no hydrogen  3.023  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  2.925  N/A
LYS 104.A NZ   ASP 108.A OD2  no hydrogen  3.403  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.839  N/A
ARG 105.A NE   GLU 132.A OE2  no hydrogen  3.169  N/A
ARG 105.A NH2  GLU 132.A OE2  no hydrogen  3.303  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.914  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.791  N/A
LYS 107.A NZ   ASP 108.A OD1  no hydrogen  3.147  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.928  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.960  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  3.016  N/A
THR 111.A N    LYS 107.A O    no hydrogen  2.907  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.733  N/A
SER 113.A OG   LEU 109.A O    no hydrogen  2.446  N/A
GLN 114.A NE2  ASP 115.A OD1  no hydrogen  3.231  N/A
THR 117.A OG1  GLN 112.A OE1  no hydrogen  3.178  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  3.035  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.869  N/A
ARG 129.A NH2  ASP 108.A O    no hydrogen  3.076  N/A
THR 130.A N    ALA 126.A O    no hydrogen  3.448  N/A
THR 130.A OG1  ALA 126.A O    no hydrogen  2.373  N/A
THR 130.A OG1  LEU 127.A O    no hydrogen  3.025  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.981  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.981  N/A
GLU 134.A N    THR 130.A O    no hydrogen  2.783  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.977  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.984  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  3.345  N/A
GLY 141.A N    GLU 137.A O    no hydrogen  2.925  N/A
GLY 142.A N    PHE 83.A O     no hydrogen  3.061  N/A
LYS 144.A NZ   GLU 110.A OE1  no hydrogen  2.471  N/A
LYS 144.A NZ   GLU 137.A OE2  no hydrogen  2.916  N/A
MET 146.A N    GLY 142.A O    no hydrogen  2.899  N/A
GLY 147.A N    ILE 143.A O    no hydrogen  3.073  N/A
LEU 153.A N    PRO 174.A O    no hydrogen  3.226  N/A
PHE 154.A N    LEU 60.A O     no hydrogen  3.162  N/A
VAL 155.A N    PHE 176.A O    no hydrogen  3.293  N/A
ILE 156.A N    VAL 62.A O     no hydrogen  3.184  N/A
ASP 157.A N    ASP 196.A OD2  no hydrogen  2.841  N/A
HIS 160.A ND1  GLU 161.A OE2  no hydrogen  2.609  N/A
ILE 165.A N    GLU 161.A O    no hydrogen  3.163  N/A
LYS 166.A N    HIS 162.A O    no hydrogen  2.896  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  2.970  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  3.001  N/A
ASN 169.A N    ILE 165.A O    no hydrogen  2.861  N/A
ASN 170.A N    LYS 166.A O    no hydrogen  2.892  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.028  N/A
GLY 172.A N    ALA 168.A O    no hydrogen  3.078  N/A
ILE 173.A N    ALA 168.A O    no hydrogen  2.872  N/A
PHE 176.A N    LEU 153.A O    no hydrogen  3.024  N/A
ALA 177.A N    PHE 190.A O    no hydrogen  3.246  N/A
VAL 179.A N    ILE 192.A O    no hydrogen  2.908  N/A
THR 181.A N    ASP 180.A OD1  no hydrogen  2.582  N/A
THR 181.A OG1  ASP 180.A OD1  no hydrogen  3.267  N/A
ASN 182.A ND2  HIS 10.A O     no hydrogen  3.617  N/A
SER 183.A N    ASP 180.A O    no hydrogen  3.219  N/A
ASP 184.A N    ASP 159.A OD2  no hydrogen  2.851  N/A
ASP 186.A N    ASP 184.A OD1  no hydrogen  3.209  N/A
PHE 190.A N    VAL 175.A O    no hydrogen  3.272  N/A
ILE 192.A N    ALA 177.A O    no hydrogen  3.199  N/A
GLY 194.A N    VAL 179.A O    no hydrogen  3.265  N/A
ASN 195.A N    HIS 7.A O      no hydrogen  3.161  N/A
ASN 195.A ND2  PHE 8.A O      no hydrogen  3.546  N/A
ASP 197.A N    ASN 195.A OD1  no hydrogen  3.236  N/A
VAL 202.A N    ALA 198.A O    no hydrogen  3.017  N/A
THR 203.A N    ILE 199.A O    no hydrogen  3.002  N/A
THR 203.A OG1  ILE 199.A O    no hydrogen  3.048  N/A
THR 203.A OG1  ARG 200.A O    no hydrogen  3.188  N/A
LEU 204.A N    ARG 200.A O    no hydrogen  2.938  N/A
TYR 205.A OH   HIS 7.A NE2    no hydrogen  3.102  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.985  N/A
GLY 207.A N    THR 203.A O    no hydrogen  2.845  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  3.016  N/A
VAL 209.A N    TYR 205.A O    no hydrogen  2.987  N/A
VAL 209.A N    LEU 206.A O    no hydrogen  3.350  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.864  N/A
ALA 211.A N    GLY 207.A O    no hydrogen  3.013  N/A
SER 218.A N    GLU 215.A O    no hydrogen  3.142  N/A