Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a6h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     GLU 26.A O     no hydrogen  3.108  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.803  N/A
ARG 14.A N     GLU 22.A O     no hydrogen  3.169  N/A
ARG 14.A NE    GLU 22.A OE1   no hydrogen  3.242  N/A
THR 15.A OG1   GLY 17.A O     no hydrogen  3.527  N/A
GLN 16.A N     TYR 20.A O     no hydrogen  3.348  N/A
GLY 21.A N     ILE 199.A O    no hydrogen  2.991  N/A
GLU 22.A N     ARG 14.A O     no hydrogen  2.786  N/A
PHE 23.A N     LEU 197.A O    no hydrogen  3.244  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.979  N/A
LEU 25.A N     LEU 195.A O    no hydrogen  2.832  N/A
LEU 28.A N     ASP 193.A O    no hydrogen  3.073  N/A
ARG 30.A NH1   ASP 191.A OD2  no hydrogen  3.405  N/A
GLY 31.A N     ASP 193.A OD1  no hydrogen  2.802  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.590  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.853  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.793  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  3.178  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.277  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.975  N/A
ARG 41.A NH1   VAL 177.A O    no hydrogen  2.985  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.946  N/A
ILE 43.A N     PRO 39.A O     no hydrogen  2.819  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.674  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  3.156  N/A
SER 46.A N     ARG 42.A O     no hydrogen  3.388  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  2.930  N/A
SER 46.A OG    SER 47.A OG    no hydrogen  2.997  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.787  N/A
SER 47.A OG    ILE 43.A O     no hydrogen  2.626  N/A
SER 47.A OG    SER 46.A OG    no hydrogen  2.997  N/A
GLY 50.A N     GLY 147.A O    no hydrogen  2.819  N/A
THR 51.A OG1   VAL 87.A O     no hydrogen  2.813  N/A
ALA 52.A N     ASP 145.A O    no hydrogen  3.391  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  3.100  N/A
VAL 56.A N     ILE 165.A O    no hydrogen  3.123  N/A
TYR 57.A N     GLU 141.A O    no hydrogen  3.115  N/A
GLU 59.A N     ASN 139.A O    no hydrogen  3.128  N/A
SER 66.A N     HIS 63.A O     no hydrogen  3.399  N/A
VAL 71.A N     ILE 68.A O     no hydrogen  3.035  N/A
LYS 72.A N     THR 131.A O    no hydrogen  3.310  N/A
ASP 74.A N     GLU 77.A OE2   no hydrogen  3.350  N/A
VAL 75.A N     SER 66.A O     no hydrogen  3.004  N/A
GLU 77.A N     ASP 74.A O     no hydrogen  2.928  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  3.037  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.885  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  3.188  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  2.942  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.884  N/A
LYS 83.A N     LEU 80.A O     no hydrogen  2.958  N/A
LYS 83.A NZ    ASP 168.A OD2  no hydrogen  2.951  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  3.129  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.759  N/A
ARG 88.A N     GLU 121.A O    no hydrogen  2.912  N/A
ARG 88.A NH1   GLU 121.A OE1  no hydrogen  3.334  N/A
LEU 90.A N     ASP 119.A O    no hydrogen  3.261  N/A
LEU 94.A N     ASN 91.A O     no hydrogen  2.836  N/A
VAL 97.A N     VAL 144.A O    no hydrogen  3.064  N/A
LEU 99.A N     VAL 142.A O    no hydrogen  3.046  N/A
LEU 101.A N    MET 140.A O    no hydrogen  3.305  N/A
ALA 103.A N    LEU 138.A O    no hydrogen  3.026  N/A
GLY 105.A N    GLY 136.A O    no hydrogen  3.099  N/A
LYS 107.A N    GLY 105.A O    no hydrogen  2.666  N/A
LYS 107.A NZ   ASP 113.A OD2  no hydrogen  2.732  N/A
VAL 109.A N    ALA 130.A O    no hydrogen  2.821  N/A
LYS 110.A NZ   ASP 126.A OD2  no hydrogen  3.178  N/A
ALA 111.A N    LEU 127.A O    no hydrogen  3.320  N/A
ARG 112.A N    PRO 125.A O    no hydrogen  3.142  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.016  N/A
PHE 114.A N    ALA 111.A O    no hydrogen  3.316  N/A
LEU 115.A N    LEU 100.A O    no hydrogen  2.949  N/A
VAL 120.A N    VAL 117.A O    no hydrogen  3.252  N/A
GLU 121.A N    ARG 88.A O     no hydrogen  2.969  N/A
MET 123.A N    VAL 86.A O     no hydrogen  3.287  N/A
ILE 129.A N    VAL 109.A O    no hydrogen  2.925  N/A
ALA 130.A N    VAL 109.A O    no hydrogen  3.278  N/A
THR 131.A OG1  GLU 73.A OE2   no hydrogen  2.929  N/A
LEU 132.A N    LYS 107.A O    no hydrogen  3.246  N/A
GLU 133.A N    GLY 70.A O     no hydrogen  2.795  N/A
ARG 137.A NE   GLU 104.A OE2  no hydrogen  2.729  N/A
LEU 138.A N    ALA 103.A O    no hydrogen  3.418  N/A
MET 140.A N    LEU 101.A O    no hydrogen  2.878  N/A
GLU 141.A N    TYR 57.A O     no hydrogen  3.137  N/A
VAL 142.A N    LEU 99.A O     no hydrogen  3.066  N/A
ARG 143.A N    SER 55.A O     no hydrogen  2.698  N/A
ARG 143.A NE   ASP 160.A OD2  no hydrogen  3.243  N/A
ARG 143.A NH1  ASP 145.A OD1  no hydrogen  2.609  N/A
ASP 145.A N    ALA 52.A O     no hydrogen  3.399  N/A
GLY 147.A N    GLY 50.A O     no hydrogen  3.100  N/A
VAL 151.A N    ALA 169.A O    no hydrogen  3.211  N/A
ALA 153.A N    ASP 168.A OD1  no hydrogen  3.199  N/A
LYS 155.A N    PRO 152.A O    no hydrogen  2.770  N/A
GLY 157.A N    ALA 153.A O    no hydrogen  3.232  N/A
LYS 159.A NZ   GLY 157.A O    no hydrogen  3.462  N/A
ALA 164.A N    ARG 161.A O    no hydrogen  2.871  N/A
ILE 165.A N    VAL 56.A O     no hydrogen  2.833  N/A
VAL 167.A N    THR 54.A O     no hydrogen  3.406  N/A
ALA 169.A N    VAL 151.A O    no hydrogen  2.815  N/A
PHE 171.A N    GLY 149.A O    no hydrogen  2.962  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.192  N/A
VAL 174.A N    SER 172.A OG   no hydrogen  3.199  N/A
ARG 175.A N    TRP 200.A O    no hydrogen  2.861  N/A
GLN 180.A N    THR 196.A O    no hydrogen  3.021  N/A
THR 184.A OG1  GLU 26.A OE1   no hydrogen  3.465  N/A
ASP 193.A N    LEU 28.A O     no hydrogen  3.172  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  3.197  N/A
LEU 195.A N    LEU 25.A O     no hydrogen  3.225  N/A
THR 196.A N    GLN 180.A O    no hydrogen  3.194  N/A
LEU 197.A N    PHE 23.A O     no hydrogen  2.945  N/A
ARG 198.A N    ALA 178.A O    no hydrogen  2.583  N/A
ARG 198.A NE   TYR 20.A OH    no hydrogen  2.952  N/A
ILE 199.A N    GLY 21.A O     no hydrogen  3.098  N/A
TRP 200.A N    ARG 176.A O    no hydrogen  3.046  N/A
THR 201.A N    GLU 19.A O     no hydrogen  2.575  N/A
ASP 202.A N    PRO 173.A O    no hydrogen  2.759  N/A
SER 204.A N    ASP 202.A OD2  no hydrogen  3.245  N/A
SER 204.A OG   VAL 87.A O     no hydrogen  3.514  N/A
ALA 210.A N    THR 206.A O    no hydrogen  2.878  N/A
LEU 211.A N    PRO 207.A O    no hydrogen  2.969  N/A
ASN 212.A N    LEU 208.A O    no hydrogen  2.990  N/A
GLN 213.A N    GLU 209.A O    no hydrogen  2.920  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.843  N/A
VAL 215.A N    LEU 211.A O    no hydrogen  2.930  N/A
GLU 216.A N    ASN 212.A O    no hydrogen  3.141  N/A
ILE 217.A N    GLN 213.A O    no hydrogen  2.952  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  3.135  N/A
ARG 219.A N    VAL 215.A O    no hydrogen  2.930  N/A
GLU 220.A N    GLU 216.A O    no hydrogen  2.669  N/A
HIS 221.A N    ILE 217.A O    no hydrogen  3.102  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  2.871  N/A
THR 223.A N    ARG 219.A O    no hydrogen  3.212  N/A
THR 223.A OG1  GLU 220.A O    no hydrogen  2.549  N/A
TYR 224.A N    HIS 221.A O    no hydrogen  3.202  N/A