Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 2.A O      no hydrogen  3.142  N/A
LYS 8.A NZ     PRO 6.A O      no hydrogen  3.377  N/A
ASP 30.A N     ASN 28.A OD1   no hydrogen  3.307  N/A
VAL 32.A N     ASN 28.A O     no hydrogen  3.295  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  3.029  N/A
LYS 33.A NZ    ASN 66.A OD1   no hydrogen  3.180  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.021  N/A
GLN 35.A NE2   HIS 57.A NE2   no hydrogen  3.394  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.222  N/A
LYS 37.A N     LYS 33.A O     no hydrogen  3.174  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.094  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.949  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  3.151  N/A
LYS 41.A N     LYS 37.A O     no hydrogen  3.031  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.174  N/A
GLY 43.A N     GLY 40.A O     no hydrogen  3.139  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.159  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.295  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.145  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.259  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.976  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.091  N/A
ILE 51.A N     SER 47.A O     no hydrogen  3.139  N/A
ILE 52.A N     LYS 48.A O     no hydrogen  3.153  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.204  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.990  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.131  N/A
HIS 57.A ND1   LEU 53.A O     no hydrogen  3.084  N/A
ARG 63.A NE    GLN 61.A OE1   no hydrogen  3.144  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  3.110  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.082  N/A
MET 74.A N     ILE 70.A O     no hydrogen  2.973  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  3.012  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.159  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.015  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  3.409  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.022  N/A
LEU 79.A N     MET 74.A O     no hydrogen  2.888  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  3.157  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.440  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  2.981  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.125  N/A
HIS 89.A ND1   GLU 85.A O     no hydrogen  3.055  N/A
MET 90.A N     ASP 86.A O     no hydrogen  3.299  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.955  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.894  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.086  N/A
ALA 94.A N     MET 90.A O     no hydrogen  3.035  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.176  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.118  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  3.035  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.106  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  3.088  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.364  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.912  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.152  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.108  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.044  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.169  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.265  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.832  N/A
ASN 104.A ND2  HIS 100.A ND1  no hydrogen  3.357  N/A
ARG 105.A NH2  GLU 102.A OE1  no hydrogen  3.120  N/A
GLY 110.A N    ASP 107.A OD1  no hydrogen  3.191  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.188  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.404  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.221  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.101  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.116  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.083  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.785  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.122  N/A
ARG 120.A NE   LEU 116.A O    no hydrogen  3.209  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.187  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.256  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.943  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.877  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.056  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.273  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.323  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.011  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.090  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.235  N/A
LYS 131.A NZ   TYR 127.A OH   no hydrogen  3.315  N/A
SER 132.A N    LYS 129.A O    no hydrogen  3.149  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.296  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.391  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.207  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.124  N/A
SER 146.A OG   SER 142.A O    no hydrogen  3.365  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.300  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.202  N/A