Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASP 3.A O      no hydrogen  3.224  N/A
SER 6.A OG     ASP 3.A O      no hydrogen  2.785  N/A
ASP 9.A N      VAL 29.A O     no hydrogen  3.175  N/A
TYR 11.A N     THR 27.A O     no hydrogen  3.134  N/A
ASP 12.A N     LYS 74.A O     no hydrogen  3.238  N/A
VAL 13.A N     GLY 25.A O     no hydrogen  3.252  N/A
LYS 14.A N     CYS 76.A O     no hydrogen  2.838  N/A
ALA 15.A N     ARG 22.A O     no hydrogen  2.774  N/A
ALA 17.A N     LEU 211.A O    no hydrogen  3.038  N/A
PHE 19.A N     PRO 16.A O     no hydrogen  3.337  N/A
ILE 21.A N     LEU 54.A O     no hydrogen  2.949  N/A
ARG 22.A NE    ALA 15.A O     no hydrogen  3.105  N/A
ARG 22.A NH2   ALA 15.A O     no hydrogen  2.737  N/A
ILE 24.A N     VAL 13.A O     no hydrogen  2.904  N/A
VAL 29.A N     ASP 9.A O      no hydrogen  3.344  N/A
ARG 31.A NH2   SER 6.A O      no hydrogen  3.495  N/A
ALA 38.A N     THR 32.A OG1   no hydrogen  2.707  N/A
SER 39.A OG    ASP 40.A OD1   no hydrogen  3.330  N/A
GLY 41.A N     ILE 37.A O     no hydrogen  2.958  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.844  N/A
LYS 43.A N     SER 39.A O     no hydrogen  2.953  N/A
GLY 44.A N     THR 68.A O     no hydrogen  3.098  N/A
ARG 45.A NH1   LEU 28.A O     no hydrogen  3.036  N/A
ARG 45.A NH2   LEU 28.A O     no hydrogen  3.330  N/A
PHE 47.A N     LEU 66.A O     no hydrogen  2.827  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  3.060  N/A
LEU 51.A N     ARG 62.A O     no hydrogen  3.063  N/A
ASP 53.A N     SER 50.A O     no hydrogen  3.027  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.087  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.839  N/A
LYS 63.A N     ASP 84.A O     no hydrogen  3.099  N/A
LYS 63.A NZ    GLU 48.A OE2   no hydrogen  3.455  N/A
LYS 63.A NZ    LEU 85.A O     no hydrogen  3.376  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  2.977  N/A
LYS 65.A N     GLY 82.A O     no hydrogen  3.000  N/A
LEU 66.A N     PHE 47.A O     no hydrogen  2.960  N/A
ILE 67.A N     ASN 79.A O     no hydrogen  3.136  N/A
THR 68.A N     ARG 45.A O     no hydrogen  3.027  N/A
THR 68.A OG1   LEU 42.A O     no hydrogen  2.709  N/A
THR 68.A OG1   THR 68.A O     no hydrogen  2.574  N/A
VAL 71.A N     ASP 70.A OD1   no hydrogen  2.664  N/A
GLN 72.A N     ASN 75.A O     no hydrogen  3.107  N/A
CYS 76.A N     ASP 12.A O     no hydrogen  2.899  N/A
LEU 77.A N     ASP 70.A O     no hydrogen  3.164  N/A
THR 78.A N     LYS 14.A O     no hydrogen  3.246  N/A
THR 78.A OG1   LYS 14.A O     no hydrogen  2.944  N/A
ASN 79.A N     ILE 67.A O     no hydrogen  2.963  N/A
ASN 79.A ND2   TYR 113.A OH   no hydrogen  3.523  N/A
HIS 81.A N     LYS 65.A O     no hydrogen  2.800  N/A
GLY 82.A N     LYS 65.A O     no hydrogen  3.227  N/A
MET 83.A N     VAL 195.A O    no hydrogen  3.128  N/A
ASP 84.A N     LYS 63.A O     no hydrogen  3.222  N/A
LEU 85.A N     ARG 193.A O    no hydrogen  3.129  N/A
THR 86.A N     PHE 61.A O     no hydrogen  3.018  N/A
THR 86.A OG1   PHE 61.A O     no hydrogen  2.736  N/A
MET 90.A N     THR 86.A O     no hydrogen  3.013  N/A
CYS 91.A N     ARG 87.A O     no hydrogen  2.964  N/A
CYS 91.A SG    ARG 87.A O     no hydrogen  2.974  N/A
SER 92.A N     ASP 88.A O     no hydrogen  3.001  N/A
SER 92.A OG    ASP 88.A O     no hydrogen  3.175  N/A
SER 92.A OG    LYS 89.A O     no hydrogen  2.683  N/A
MET 93.A N     LYS 89.A O     no hydrogen  3.063  N/A
VAL 94.A N     MET 90.A O     no hydrogen  3.511  N/A
THR 99.A N     THR 123.A OG1  no hydrogen  3.019  N/A
ILE 101.A N    GLY 121.A O    no hydrogen  2.757  N/A
ALA 103.A N    CYS 119.A O    no hydrogen  3.108  N/A
VAL 105.A N    LEU 117.A O    no hydrogen  3.135  N/A
VAL 107.A N    LEU 115.A O    no hydrogen  3.062  N/A
THR 109.A N    TYR 113.A O    no hydrogen  2.926  N/A
THR 109.A OG1  ASP 111.A O    no hydrogen  2.436  N/A
THR 109.A OG1  ASP 111.A OD1  no hydrogen  3.278  N/A
THR 109.A OG1  TYR 113.A O    no hydrogen  2.732  N/A
ASP 111.A N    THR 110.A OG1  no hydrogen  2.813  N/A
TYR 113.A N    THR 109.A OG1  no hydrogen  3.260  N/A
TYR 113.A N    ASP 111.A O    no hydrogen  2.761  N/A
LEU 114.A N    LYS 199.A O    no hydrogen  2.895  N/A
LEU 115.A N    VAL 107.A O    no hydrogen  2.858  N/A
ARG 116.A N    LYS 196.A O    no hydrogen  2.826  N/A
LEU 117.A N    VAL 105.A O    no hydrogen  3.136  N/A
PHE 118.A N    LYS 194.A O    no hydrogen  2.939  N/A
CYS 119.A N    ALA 103.A O    no hydrogen  2.814  N/A
CYS 119.A SG   PHE 191.A O    no hydrogen  3.697  N/A
VAL 120.A N    PHE 191.A O    no hydrogen  3.113  N/A
GLY 121.A N    ILE 101.A O    no hydrogen  2.820  N/A
THR 123.A N    THR 99.A O     no hydrogen  3.095  N/A
THR 123.A OG1  THR 99.A O     no hydrogen  3.556  N/A
THR 123.A OG1  SER 134.A O    no hydrogen  2.968  N/A
LYS 124.A N    PRO 186.A O    no hydrogen  2.936  N/A
ARG 126.A N    GLN 129.A OE1  no hydrogen  2.799  N/A
SER 134.A OG   THR 133.A O    no hydrogen  2.578  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.559  N/A
ALA 136.A N    THR 99.A OG1   no hydrogen  3.330  N/A
GLN 137.A N    GLN 140.A OE1  no hydrogen  3.261  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  3.077  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  2.965  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.885  N/A
ILE 144.A N    GLN 140.A O    no hydrogen  3.007  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  2.901  N/A
ARG 145.A NE   GLU 102.A O    no hydrogen  3.115  N/A
LYS 146.A N    ARG 142.A O    no hydrogen  2.950  N/A
LYS 147.A N    GLN 143.A O    no hydrogen  2.940  N/A
MET 148.A N    ILE 144.A O    no hydrogen  2.814  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.159  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  3.125  N/A
ILE 151.A N    LYS 147.A O    no hydrogen  3.115  N/A
MET 152.A N    MET 148.A O    no hydrogen  3.006  N/A
THR 153.A N    MET 149.A O    no hydrogen  3.067  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  3.333  N/A
GLU 155.A N    ILE 151.A O    no hydrogen  3.049  N/A
GLN 157.A N    THR 153.A O    no hydrogen  2.971  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  2.877  N/A
ASN 159.A N    VAL 156.A O    no hydrogen  3.269  N/A
ASP 160.A N    GLU 163.A OE2  no hydrogen  3.274  N/A
GLU 163.A N    ASP 160.A O    no hydrogen  3.091  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  3.234  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.891  N/A
ASN 166.A N    LYS 162.A O    no hydrogen  3.263  N/A
LYS 167.A N    GLU 163.A O    no hydrogen  3.117  N/A
LYS 167.A NZ   ASN 159.A OD1  no hydrogen  3.183  N/A
LEU 168.A N    VAL 164.A O    no hydrogen  3.081  N/A
SER 172.A OG   LYS 167.A O    no hydrogen  3.075  N/A
LYS 175.A N    ASP 171.A O    no hydrogen  2.899  N/A
ASP 176.A N    SER 172.A O    no hydrogen  3.143  N/A
ILE 177.A N    ILE 173.A O    no hydrogen  3.103  N/A
GLU 178.A N    GLY 174.A O    no hydrogen  3.282  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.987  N/A
LYS 179.A N    ASP 176.A O    no hydrogen  3.310  N/A
ALA 180.A N    ASP 176.A O    no hydrogen  3.045  N/A
CYS 181.A N    ILE 177.A O    no hydrogen  3.094  N/A
CYS 181.A SG   ILE 177.A O    no hydrogen  3.019  N/A
TYR 185.A N    CYS 181.A O    no hydrogen  3.350  N/A
TYR 185.A OH   TYR 135.A O    no hydrogen  3.225  N/A
HIS 188.A N    PHE 122.A O    no hydrogen  3.287  N/A
PHE 191.A N    VAL 120.A O    no hydrogen  3.215  N/A
LYS 194.A N    PHE 118.A O    no hydrogen  3.123  N/A
VAL 195.A N    MET 83.A O     no hydrogen  2.800  N/A
LYS 196.A N    ARG 116.A O    no hydrogen  2.971  N/A
LEU 198.A N    LEU 114.A O    no hydrogen  3.234  N/A
LYS 200.A NZ   GLU 69.A OE2   no hydrogen  3.506  N/A
MET 209.A N    LEU 205.A O    no hydrogen  2.976  N/A
GLU 210.A N    GLY 206.A O    no hydrogen  3.212  N/A
LEU 211.A N    LYS 207.A O    no hydrogen  3.058  N/A
HIS 212.A N    LEU 208.A O    no hydrogen  2.765  N/A
HIS 212.A NE2  THR 78.A O     no hydrogen  2.655  N/A