Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASN 136.A OD1  no hydrogen  3.095  N/A
THR 15.A OG1   GLN 11.A O     no hydrogen  2.961  N/A
THR 15.A OG1   HIS 12.A O     no hydrogen  3.455  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.255  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.899  N/A
ALA 19.A N     THR 15.A O     no hydrogen  3.067  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.102  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  3.101  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.046  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.003  N/A
LYS 24.A N     VAL 20.A O     no hydrogen  3.149  N/A
THR 25.A N     PHE 21.A O     no hydrogen  3.198  N/A
THR 25.A OG1   PHE 21.A O     no hydrogen  3.361  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  3.464  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  3.136  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  3.274  N/A
MET 34.A N     PRO 31.A O     no hydrogen  3.325  N/A
ILE 36.A N     GLN 33.A O     no hydrogen  3.017  N/A
THR 39.A OG1   LYS 38.A O     no hydrogen  2.965  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.938  N/A
ARG 56.A NH2   SER 59.A OG    no hydrogen  3.255  N/A
CYS 57.A N     PHE 53.A O     no hydrogen  3.024  N/A
CYS 57.A SG    PHE 53.A O     no hydrogen  3.410  N/A
CYS 57.A SG    TYR 54.A O     no hydrogen  3.374  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  3.299  N/A
SER 59.A N     VAL 55.A O     no hydrogen  3.055  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.985  N/A
LEU 61.A N     CYS 57.A O     no hydrogen  3.190  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.287  N/A
ARG 62.A NE    ASP 10.A O     no hydrogen  2.972  N/A
ARG 62.A NH2   LEU 131.A O    no hydrogen  3.203  N/A
HIS 63.A N     SER 59.A O     no hydrogen  3.195  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.944  N/A
TYR 65.A OH    GLN 128.A OE1  no hydrogen  2.906  N/A
HIS 66.A ND1   ASP 8.A OD2    no hydrogen  3.374  N/A
SER 68.A N     LEU 64.A O     no hydrogen  3.156  N/A
SER 68.A N     TYR 65.A O     no hydrogen  3.302  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  2.944  N/A
LYS 77.A N     SER 74.A O     no hydrogen  3.138  N/A
TYR 79.A N     ILE 75.A O     no hydrogen  3.232  N/A
LYS 83.A N     HIS 91.A O     no hydrogen  2.965  N/A
LYS 83.A NZ    ASN 85.A OD1   no hydrogen  3.308  N/A
ARG 84.A NE    GLY 86.A O     no hydrogen  3.038  N/A
ARG 84.A NH2   GLY 86.A O     no hydrogen  3.219  N/A
ASN 85.A ND2   LYS 83.A O     no hydrogen  3.100  N/A
ASN 85.A ND2   PRO 89.A O     no hydrogen  2.892  N/A
HIS 91.A N     LYS 83.A O     no hydrogen  3.296  N/A
CYS 93.A N     GLY 81.A O     no hydrogen  3.120  N/A
CYS 93.A SG    ASN 85.A OD1   no hydrogen  3.570  N/A
ARG 94.A NH1   ASP 97.A OD1   no hydrogen  3.485  N/A
ARG 94.A NH2   ASP 97.A OD1   no hydrogen  3.165  N/A
LYS 102.A N    GLY 98.A O     no hydrogen  2.871  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.266  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.893  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.141  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  3.160  N/A
HIS 109.A N    GLN 105.A O    no hydrogen  3.196  N/A
HIS 109.A ND1  GLN 105.A O    no hydrogen  3.106  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.987  N/A
ARG 111.A N    GLU 108.A O    no hydrogen  3.337  N/A
ARG 111.A NH2  HIS 109.A O    no hydrogen  3.304  N/A
LEU 112.A N    LEU 107.A O    no hydrogen  3.237  N/A
ARG 121.A NH1  GLU 108.A OE1  no hydrogen  3.104  N/A
ARG 121.A NH2  GLU 108.A OE1  no hydrogen  3.080  N/A
LYS 122.A N    GLU 114.A O    no hydrogen  3.171  N/A
SER 125.A N    LEU 123.A O    no hydrogen  2.892  N/A
GLN 128.A N    LEU 123.A O    no hydrogen  2.887  N/A
ARG 129.A NH2  ASP 130.A OD1  no hydrogen  3.481  N/A
ASP 130.A N    ILE 126.A O    no hydrogen  3.203  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  3.196  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.791  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  3.151  N/A
ARG 133.A NH2  ASP 130.A OD2  no hydrogen  3.298  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.040  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  3.012  N/A
ASN 136.A N    ASP 132.A O    no hydrogen  3.016  N/A
ASN 136.A ND2  ASP 132.A O    no hydrogen  3.024  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  3.298  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  2.912  N/A
VAL 139.A N    ALA 135.A O    no hydrogen  3.272  N/A
PHE 140.A N    ASN 136.A O    no hydrogen  3.079  N/A
LYS 141.A N    GLN 137.A O    no hydrogen  2.855  N/A
GLN 142.A N    ILE 138.A O    no hydrogen  3.119  N/A
GLN 142.A NE2  ILE 138.A O    no hydrogen  3.401  N/A
ARG 143.A N    VAL 139.A O    no hydrogen  2.930  N/A
ASP 144.A N    PHE 140.A O    no hydrogen  2.829  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  3.059  N/A
ALA 146.A N    GLN 142.A O    no hydrogen  3.115  N/A
LYS 147.A N    ARG 143.A O    no hydrogen  2.935  N/A
GLN 148.A N    ASP 144.A O    no hydrogen  2.996  N/A
THR 149.A N    ALA 145.A O    no hydrogen  2.944  N/A
THR 149.A OG1  ALA 145.A O    no hydrogen  2.782  N/A
GLY 150.A N    ALA 146.A O    no hydrogen  3.189  N/A
ILE 152.A N    THR 149.A O    no hydrogen  3.151  N/A