Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A ND2    THR 42.A OG1   no hydrogen  1.808  N/A
GLU 10.A N     PRO 7.A O      no hydrogen  3.419  N/A
GLU 16.A N     ASP 13.A O     no hydrogen  2.921  N/A
SER 17.A OG    ASP 13.A OD1   no hydrogen  3.049  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  2.909  N/A
ILE 19.A N     PHE 15.A O     no hydrogen  2.803  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.926  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  3.255  N/A
SER 20.A OG    SER 17.A O     no hydrogen  2.585  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.988  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.896  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.810  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.984  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.797  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.950  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  2.814  N/A
MET 28.A N     LEU 24.A O     no hydrogen  3.147  N/A
ASN 29.A ND2   LEU 26.A O     no hydrogen  2.732  N/A
LEU 32.A N     SER 30.A O     no hydrogen  1.401  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.475  N/A
THR 42.A N     PHE 59.A O     no hydrogen  3.038  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.830  N/A
ILE 47.A N     ALA 55.A O     no hydrogen  2.950  N/A
GLY 52.A N     VAL 49.A O     no hydrogen  2.567  N/A
LYS 54.A NZ    GLU 46.A OE1   no hydrogen  2.632  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  2.617  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.667  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.881  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  3.181  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.859  N/A
VAL 60.A N     ILE 91.A O     no hydrogen  2.990  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  3.437  N/A
SER 67.A N     GLN 64.A O     no hydrogen  2.808  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.453  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.591  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.950  N/A
ILE 71.A N     SER 67.A O     no hydrogen  3.123  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  2.693  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.993  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  3.155  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.834  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.771  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  3.131  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.863  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  3.033  N/A
HIS 87.A N     LYS 54.A O     no hydrogen  3.174  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  3.069  N/A
ILE 91.A N     ILE 58.A O     no hydrogen  2.929  N/A
ALA 92.A N     ASP 128.A OD2  no hydrogen  3.284  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  2.882  N/A
ARG 94.A NH1   ASP 128.A OD2  no hydrogen  2.905  N/A
ARG 94.A NH2   ASP 128.A OD1  no hydrogen  3.100  N/A
ARG 94.A NH2   ASP 128.A OD2  no hydrogen  2.669  N/A
LEU 97.A N     ARG 116.A O    no hydrogen  2.842  N/A
THR 101.A N    SER 104.A OG   no hydrogen  2.885  N/A
SER 104.A N    THR 101.A OG1  no hydrogen  2.738  N/A
SER 104.A OG   THR 101.A O    no hydrogen  2.765  N/A
SER 104.A OG   SER 104.A O    no hydrogen  2.612  N/A
ARG 112.A NH2  THR 117.A OG1  no hydrogen  3.036  N/A
THR 117.A N    ARG 114.A O    no hydrogen  2.986  N/A
VAL 121.A N    THR 117.A O    no hydrogen  2.742  N/A
HIS 122.A N    LEU 118.A O    no hydrogen  2.955  N/A
ASP 123.A N    THR 119.A O    no hydrogen  2.877  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.958  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.869  N/A
LEU 126.A N    HIS 122.A O    no hydrogen  2.940  N/A
GLU 127.A N    ASP 123.A O    no hydrogen  2.887  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  2.781  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  2.840  N/A
SER 133.A OG   GLU 134.A O    no hydrogen  2.947  N/A
VAL 136.A N    HIS 153.A O    no hydrogen  3.287  N/A
LYS 138.A NZ   ASP 123.A OD1  no hydrogen  3.113  N/A
ARG 139.A N    LYS 151.A O    no hydrogen  2.997  N/A
ARG 141.A N    LEU 149.A O    no hydrogen  2.806  N/A
LYS 143.A N    SER 147.A O    no hydrogen  2.789  N/A
SER 147.A OG   ASP 145.A O    no hydrogen  2.793  N/A
SER 147.A OG   ASP 145.A OD2  no hydrogen  3.278  N/A
LEU 149.A N    ARG 141.A O    no hydrogen  2.970  N/A
ILE 150.A N    ASP 180.A O    no hydrogen  3.044  N/A
LYS 151.A N    ARG 139.A O    no hydrogen  2.771  N/A
VAL 152.A N    ASN 182.A O    no hydrogen  2.730  N/A
HIS 153.A N    GLY 137.A O    no hydrogen  2.848  N/A
LEU 154.A N    GLU 184.A O    no hydrogen  3.036  N/A
ASP 155.A N    SER 133.A OG   no hydrogen  3.328  N/A
GLN 159.A NE2  ASN 160.A OD1  no hydrogen  2.999  N/A
ASN 161.A N    GLN 158.A O    no hydrogen  3.425  N/A
VAL 162.A N    GLN 159.A O    no hydrogen  2.530  N/A
GLU 163.A N    ASN 160.A O    no hydrogen  3.018  N/A
HIS 164.A ND1  HIS 87.A NE2   no hydrogen  3.333  N/A
HIS 164.A NE2  ASN 161.A O    no hydrogen  2.880  N/A
LYS 165.A N    VAL 162.A O    no hydrogen  2.807  N/A
LYS 165.A NZ   VAL 88.A O     no hydrogen  3.216  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.695  N/A
THR 168.A N    LYS 165.A O    no hydrogen  2.648  N/A
SER 170.A N    VAL 166.A O    no hydrogen  3.140  N/A
SER 170.A OG   VAL 181.A O    no hydrogen  3.278  N/A
GLY 171.A N    GLU 167.A O    no hydrogen  2.939  N/A
VAL 172.A N    THR 168.A O    no hydrogen  2.586  N/A
TYR 173.A N    PHE 169.A O    no hydrogen  2.908  N/A
LYS 174.A N    SER 170.A O    no hydrogen  3.012  N/A
LYS 175.A N    GLY 171.A O    no hydrogen  3.080  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  3.232  N/A
LEU 176.A N    TYR 173.A O    no hydrogen  3.033  N/A
THR 177.A N    TYR 173.A O    no hydrogen  2.929  N/A
THR 177.A OG1  TYR 173.A O    no hydrogen  3.242  N/A
LYS 179.A N    THR 177.A OG1  no hydrogen  2.987  N/A
LYS 179.A NZ   HIS 122.A ND1  no hydrogen  3.150  N/A
ASN 182.A N    ILE 150.A O    no hydrogen  2.909  N/A