Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.476  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.245  N/A
LYS 6.A NZ     VAL 4.A O      no hydrogen  3.074  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.917  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.012  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.703  N/A
SER 15.A N     GLU 197.A OE1  no hydrogen  3.319  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.457  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.141  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.457  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.182  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  2.627  N/A
THR 18.A OG1   GLU 197.A OE1  no hydrogen  2.992  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.027  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.739  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  2.692  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.375  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.171  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.858  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.186  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.883  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.361  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.784  N/A
TYR 35.A OH    ASP 176.A OD2  no hydrogen  2.840  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.399  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.975  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  2.943  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.229  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.932  N/A
THR 43.A OG1   THR 43.A O     no hydrogen  2.600  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.277  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.703  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.393  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.899  N/A
LYS 74.A NZ    ALA 50.A O     no hydrogen  3.274  N/A
SER 75.A OG    SER 72.A O     no hydrogen  3.163  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.271  N/A
GLN 94.A N     GLN 94.A OE1   no hydrogen  3.074  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.880  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.140  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.286  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.201  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.203  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.311  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.391  N/A
LYS 106.A NZ   ALA 201.A O    no hydrogen  2.854  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.186  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.140  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.703  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.959  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.966  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.617  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.498  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.015  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.084  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.728  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.258  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  2.794  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.838  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.178  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.111  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.757  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.335  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.982  N/A
LYS 123.A NZ   ASP 191.A OD2  no hydrogen  2.956  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.472  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.614  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.219  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.943  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.137  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.714  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.960  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.956  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.216  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.195  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.358  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.604  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.473  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.371  N/A
LYS 166.A NZ   GLU 144.A O    no hydrogen  2.664  N/A
ARG 170.A NE   ASP 168.A OD1  no hydrogen  2.525  N/A
ARG 170.A NH1  ASP 168.A OD2  no hydrogen  3.477  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  3.164  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.697  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  3.140  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.851  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.000  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  3.128  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.852  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.242  N/A
VAL 193.A N    ALA 190.A O    no hydrogen  3.335  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.055  N/A
VAL 196.A N    VAL 193.A O    no hydrogen  3.073  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.822  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.917  N/A
MET 199.A N    VAL 196.A O    no hydrogen  3.157  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.951  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  3.273  N/A