Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2t_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 38.A O     no hydrogen  3.443  N/A
VAL 4.A N      ILE 40.A O     no hydrogen  3.110  N/A
GLU 9.A N      ASN 7.A O      no hydrogen  2.715  N/A
GLU 15.A N     GLU 15.A OE2   no hydrogen  2.671  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.890  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.675  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  3.092  N/A
SER 19.A N     GLU 15.A O     no hydrogen  3.124  N/A
SER 19.A OG    SER 16.A O     no hydrogen  2.624  N/A
GLN 20.A N     SER 16.A O     no hydrogen  2.807  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  3.229  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.922  N/A
LEU 23.A N     SER 19.A O     no hydrogen  3.137  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.904  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.993  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  3.010  N/A
MET 27.A N     LEU 23.A O     no hydrogen  3.117  N/A
ASN 28.A N     GLU 24.A O     no hydrogen  3.043  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.827  N/A
LYS 32.A NZ    SER 29.A O     no hydrogen  2.710  N/A
GLN 34.A N     GLN 34.A OE1   no hydrogen  2.757  N/A
ARG 36.A N     GLN 34.A O     no hydrogen  2.686  N/A
ASN 39.A ND2   LYS 2.A O      no hydrogen  2.775  N/A
ILE 40.A N     LYS 2.A O      no hydrogen  3.324  N/A
THR 41.A N     PHE 58.A O     no hydrogen  2.941  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.049  N/A
ARG 52.A NH2   HIS 86.A ND1   no hydrogen  3.420  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  3.031  N/A
ILE 56.A N     LYS 44.A O     no hydrogen  2.919  N/A
ILE 57.A N     VAL 88.A O     no hydrogen  3.524  N/A
PHE 58.A N     ALA 42.A O     no hydrogen  2.828  N/A
GLN 63.A N     PRO 60.A O     no hydrogen  3.099  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.328  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  3.183  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.723  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  3.004  N/A
ILE 70.A N     PHE 67.A O     no hydrogen  3.001  N/A
GLN 71.A N     GLN 68.A O     no hydrogen  3.327  N/A
ARG 73.A NH2   ASP 30.A OD1   no hydrogen  2.864  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.993  N/A
VAL 75.A N     GLN 71.A O     no hydrogen  3.035  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.248  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  3.005  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.978  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.351  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.925  N/A
LYS 85.A NZ    GLU 45.A OE1   no hydrogen  3.434  N/A
HIS 86.A N     LYS 53.A O     no hydrogen  3.338  N/A
HIS 86.A ND1   THR 163.A OG1  no hydrogen  2.972  N/A
VAL 87.A N     GLU 79.A OE1   no hydrogen  3.311  N/A
ILE 90.A N     ILE 57.A O     no hydrogen  3.018  N/A
GLN 92.A N     VAL 59.A O     no hydrogen  2.998  N/A
ARG 93.A NH2   ASP 123.A OD2  no hydrogen  2.500  N/A
LEU 96.A N     ARG 111.A O    no hydrogen  3.232  N/A
ARG 107.A NH1  LEU 96.A O     no hydrogen  2.759  N/A
ARG 111.A N    PRO 108.A O    no hydrogen  2.950  N/A
ARG 111.A NH1  SER 110.A OG   no hydrogen  3.246  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.992  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  2.902  N/A
ASP 118.A N    THR 114.A O    no hydrogen  3.034  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.011  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.781  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  3.237  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  3.147  N/A
ASP 123.A N    ALA 119.A O    no hydrogen  3.255  N/A
ASP 123.A N    ILE 120.A O    no hydrogen  3.251  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.998  N/A
SER 128.A OG   ASP 150.A O    no hydrogen  3.224  N/A
VAL 131.A N    HIS 148.A O    no hydrogen  2.936  N/A
GLY 132.A N    HIS 148.A O    no hydrogen  3.213  N/A
LYS 133.A NZ   ASP 118.A OD1  no hydrogen  3.389  N/A
ARG 134.A N    LYS 146.A O    no hydrogen  2.925  N/A
ARG 136.A N    LEU 144.A O    no hydrogen  3.004  N/A
LYS 138.A N    SER 142.A O    no hydrogen  2.804  N/A
GLY 141.A N    LYS 138.A O    no hydrogen  3.221  N/A
SER 142.A N    ASP 140.A OD2  no hydrogen  2.933  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  3.065  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  2.731  N/A
ILE 145.A N    ASP 175.A O    no hydrogen  3.143  N/A
LYS 146.A N    ARG 134.A O    no hydrogen  2.702  N/A
VAL 147.A N    ASN 177.A O    no hydrogen  2.966  N/A
HIS 148.A N    GLY 132.A O    no hydrogen  3.041  N/A
LEU 149.A N    GLU 179.A O    no hydrogen  3.077  N/A
ASP 150.A N    GLU 129.A O    no hydrogen  3.017  N/A
GLN 154.A N    LYS 151.A O    no hydrogen  3.411  N/A
VAL 157.A N    GLN 153.A O    no hydrogen  2.954  N/A
VAL 157.A N    GLN 154.A O    no hydrogen  3.176  N/A
LYS 160.A N    VAL 157.A O    no hydrogen  3.232  N/A
LYS 160.A NZ   GLU 79.A OE1   no hydrogen  3.097  N/A
THR 163.A OG1  HIS 86.A ND1   no hydrogen  2.972  N/A
PHE 164.A N    LYS 160.A O    no hydrogen  3.023  N/A
SER 165.A N    VAL 161.A O    no hydrogen  2.958  N/A
SER 165.A OG   VAL 161.A O    no hydrogen  2.924  N/A
SER 165.A OG   VAL 176.A O    no hydrogen  3.162  N/A
GLY 166.A N    GLU 162.A O    no hydrogen  2.994  N/A
VAL 167.A N    THR 163.A O    no hydrogen  2.862  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  3.003  N/A
TYR 168.A OH   HIS 117.A O    no hydrogen  2.890  N/A
LYS 169.A N    SER 165.A O    no hydrogen  3.145  N/A
LYS 170.A N    GLY 166.A O    no hydrogen  3.131  N/A
LYS 170.A N    VAL 167.A O    no hydrogen  3.247  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.928  N/A
THR 172.A N    TYR 168.A O    no hydrogen  2.974  N/A
THR 172.A OG1  TYR 168.A O    no hydrogen  2.641  N/A
LYS 174.A N    THR 172.A OG1  no hydrogen  3.139  N/A
ASN 177.A N    ILE 145.A O    no hydrogen  3.035  N/A
GLU 179.A N    VAL 147.A O    no hydrogen  2.793  N/A