Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u6f_D3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    GLY 7.A O      no hydrogen  2.846  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.202  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.888  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.897  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.689  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.260  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.800  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.720  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.209  N/A
ASN 21.A N     ARG 18.A O     no hydrogen  3.108  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  2.920  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  3.010  N/A
ARG 22.A N     ARG 19.A O     no hydrogen  2.941  N/A
ARG 22.A NE    GLU 25.A OE1   no hydrogen  2.786  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.080  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  2.979  N/A
TYR 28.A N     GLU 25.A O     no hydrogen  2.937  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.035  N/A
LYS 30.A NZ    ASN 26.A OD1   no hydrogen  3.477  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.859  N/A
LEU 32.A N     LYS 29.A O     no hydrogen  3.258  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.873  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.949  N/A
LYS 38.A NZ    LEU 33.A O     no hydrogen  2.455  N/A
SER 39.A OG    THR 35.A O     no hydrogen  3.472  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.880  N/A
SER 40.A OG    SER 39.A O     no hydrogen  2.653  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.935  N/A
GLY 43.A N     SER 45.A OG    no hydrogen  3.255  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.083  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  2.820  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.916  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  3.028  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.729  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.618  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.979  N/A
SER 60.A N     ALA 66.A O     no hydrogen  3.149  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.161  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.748  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  3.006  N/A
ASN 64.A ND2   ASP 115.A OD1  no hydrogen  2.733  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.566  N/A
ARG 68.A NH1   ASP 115.A OD2  no hydrogen  2.919  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  3.222  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  3.109  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.101  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.770  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.964  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.436  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.751  N/A
GLN 74.A NE2   GLY 79.A O     no hydrogen  3.129  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  3.021  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  2.947  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.959  N/A
ASN 78.A N     LEU 75.A O     no hydrogen  3.343  N/A
ASN 78.A ND2   LYS 77.A O     no hydrogen  2.839  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.215  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.689  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.774  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  3.050  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  3.332  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.401  N/A
ASN 93.A N     GLY 90.A O     no hydrogen  2.546  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  3.255  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.778  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.937  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  3.277  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.679  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  3.173  N/A
ARG 108.A NH2  LYS 113.A O    no hydrogen  2.701  N/A
ARG 120.A NE   GLY 118.A O    no hydrogen  3.047  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.948  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.858  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.782  N/A
SER 127.A N    GLU 100.A O    no hydrogen  2.981  N/A
SER 127.A OG   ASP 99.A OD1   no hydrogen  3.195  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.697  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  3.183  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  2.860  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.943  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.800  N/A
TRP 135.A N    LEU 132.A O    no hydrogen  3.043  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.839  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.085  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.916  N/A
LYS 141.A NZ   VAL 95.A O     no hydrogen  3.526  N/A
LYS 141.A NZ   ASP 96.A OD2   no hydrogen  3.242  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  3.104  N/A