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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     ASP 3.A O      no hydrogen  2.743  N/A
LYS 8.A NZ     THR 30.A OG1   no hydrogen  3.229  N/A
ASP 9.A N      VAL 29.A O     no hydrogen  2.843  N/A
TYR 11.A N     THR 27.A O     no hydrogen  2.870  N/A
LYS 14.A N     CYS 76.A O     no hydrogen  2.824  N/A
ALA 17.A N     LEU 211.A O    no hydrogen  2.625  N/A
PHE 19.A N     PRO 16.A O     no hydrogen  3.447  N/A
ASN 20.A N     GLN 55.A OE1   no hydrogen  2.470  N/A
ILE 21.A N     LEU 54.A O     no hydrogen  2.902  N/A
ILE 24.A N     VAL 13.A O     no hydrogen  3.267  N/A
THR 27.A N     TYR 11.A O     no hydrogen  2.924  N/A
LEU 28.A N     THR 27.A OG1   no hydrogen  2.701  N/A
VAL 29.A N     ASP 9.A O      no hydrogen  2.987  N/A
ARG 31.A N     LYS 7.A O      no hydrogen  2.792  N/A
ARG 31.A NH2   ASP 9.A OD1    no hydrogen  3.530  N/A
THR 32.A OG1   LYS 36.A O     no hydrogen  3.292  N/A
GLN 33.A NE2   ARG 31.A O     no hydrogen  3.425  N/A
THR 35.A N     GLN 33.A O     no hydrogen  3.176  N/A
ASP 40.A N     ILE 37.A O     no hydrogen  3.120  N/A
GLY 41.A N     ALA 38.A O     no hydrogen  3.474  N/A
ARG 45.A NH1   LEU 28.A O     no hydrogen  3.002  N/A
ARG 45.A NH2   LEU 28.A O     no hydrogen  3.462  N/A
PHE 47.A N     LEU 66.A O     no hydrogen  2.913  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  2.917  N/A
SER 50.A OG    ALA 60.A O     no hydrogen  3.039  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.183  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.667  N/A
LYS 63.A N     ASP 84.A O     no hydrogen  2.855  N/A
LYS 63.A NZ    LEU 85.A O     no hydrogen  2.854  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  2.864  N/A
LYS 65.A N     GLY 82.A O     no hydrogen  2.877  N/A
LEU 66.A N     PHE 47.A O     no hydrogen  2.918  N/A
ILE 67.A N     ASN 79.A O     no hydrogen  3.125  N/A
THR 68.A N     ARG 45.A O     no hydrogen  3.367  N/A
THR 68.A OG1   LEU 42.A O     no hydrogen  3.529  N/A
GLU 69.A N     LEU 77.A O     no hydrogen  3.028  N/A
GLN 72.A N     ASN 75.A O     no hydrogen  2.758  N/A
GLN 72.A NE2   ASP 70.A OD2   no hydrogen  3.300  N/A
LYS 74.A NZ    ASP 9.A OD1    no hydrogen  3.264  N/A
ASN 75.A ND2   LYS 74.A O     no hydrogen  2.560  N/A
LEU 77.A N     ASP 70.A O     no hydrogen  3.072  N/A
THR 78.A OG1   LYS 14.A O     no hydrogen  2.339  N/A
ASN 79.A N     ILE 67.A O     no hydrogen  2.886  N/A
ASN 79.A ND2   GLU 69.A OE2   no hydrogen  3.463  N/A
HIS 81.A N     LYS 65.A O     no hydrogen  2.825  N/A
GLY 82.A N     LYS 65.A O     no hydrogen  2.973  N/A
MET 83.A N     VAL 195.A O    no hydrogen  3.199  N/A
ASP 84.A N     LYS 63.A O     no hydrogen  2.971  N/A
LEU 85.A N     ARG 193.A O    no hydrogen  3.199  N/A
THR 86.A N     PHE 61.A O     no hydrogen  3.105  N/A
THR 86.A OG1   PHE 61.A O     no hydrogen  3.484  N/A
MET 90.A N     THR 86.A O     no hydrogen  3.403  N/A
CYS 91.A N     ARG 87.A O     no hydrogen  2.903  N/A
CYS 91.A SG    ARG 87.A O     no hydrogen  3.173  N/A
SER 92.A N     ASP 88.A O     no hydrogen  2.900  N/A
SER 92.A N     LYS 89.A O     no hydrogen  3.200  N/A
SER 92.A OG    LYS 89.A O     no hydrogen  3.291  N/A
MET 93.A N     LYS 89.A O     no hydrogen  3.077  N/A
LYS 95.A N     MET 93.A O     no hydrogen  3.145  N/A
GLN 98.A N     LYS 96.A O     no hydrogen  2.745  N/A
THR 99.A N     THR 123.A OG1  no hydrogen  3.292  N/A
ILE 101.A N    GLY 121.A O    no hydrogen  2.873  N/A
ALA 103.A N    CYS 119.A O    no hydrogen  2.909  N/A
VAL 105.A N    LEU 117.A O    no hydrogen  2.956  N/A
VAL 107.A N    LEU 115.A O    no hydrogen  2.905  N/A
THR 109.A N    TYR 113.A O    no hydrogen  3.232  N/A
THR 109.A OG1  ASN 159.A O    no hydrogen  2.319  N/A
THR 110.A N    THR 109.A OG1  no hydrogen  2.548  N/A
THR 110.A OG1  ASP 111.A OD1  no hydrogen  2.770  N/A
GLY 112.A N    THR 109.A O    no hydrogen  3.413  N/A
LEU 114.A N    LYS 199.A O    no hydrogen  2.952  N/A
LEU 115.A N    VAL 107.A O    no hydrogen  2.868  N/A
ARG 116.A N    LYS 196.A O    no hydrogen  2.941  N/A
ARG 116.A NE   ASP 106.A OD1  no hydrogen  2.664  N/A
LEU 117.A N    VAL 105.A O    no hydrogen  2.889  N/A
PHE 118.A N    LYS 194.A O    no hydrogen  2.912  N/A
CYS 119.A N    ALA 103.A O    no hydrogen  2.865  N/A
CYS 119.A SG   VAL 120.A O    no hydrogen  3.908  N/A
CYS 119.A SG   PHE 191.A O    no hydrogen  3.364  N/A
VAL 120.A N    PHE 191.A O    no hydrogen  2.994  N/A
GLY 121.A N    ILE 101.A O    no hydrogen  2.884  N/A
THR 123.A OG1  SER 134.A O    no hydrogen  2.949  N/A
LYS 124.A N    PRO 186.A O    no hydrogen  3.165  N/A
GLN 129.A N    ARG 126.A O    no hydrogen  3.239  N/A
GLN 129.A NE2  ARG 131.A O    no hydrogen  2.906  N/A
GLN 129.A NE2  SER 134.A OG   no hydrogen  2.885  N/A
SER 134.A N    TRP 97.A O     no hydrogen  3.392  N/A
GLN 140.A NE2  GLN 137.A OE1  no hydrogen  3.601  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  3.044  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  2.943  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.924  N/A
ILE 144.A N    GLN 140.A O    no hydrogen  2.903  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  2.905  N/A
ARG 145.A NE   GLU 102.A O    no hydrogen  3.089  N/A
LYS 146.A N    ARG 142.A O    no hydrogen  2.943  N/A
LYS 147.A N    GLN 143.A O    no hydrogen  2.935  N/A
MET 148.A N    ILE 144.A O    no hydrogen  2.903  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.971  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.989  N/A
ILE 151.A N    LYS 147.A O    no hydrogen  2.989  N/A
MET 152.A N    MET 148.A O    no hydrogen  3.022  N/A
THR 153.A N    MET 149.A O    no hydrogen  2.984  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  2.998  N/A
GLU 155.A N    ILE 151.A O    no hydrogen  2.923  N/A
VAL 156.A N    MET 152.A O    no hydrogen  3.011  N/A
GLN 157.A N    THR 153.A O    no hydrogen  2.935  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  3.217  N/A
LEU 161.A N    ASP 111.A OD2  no hydrogen  3.304  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  3.113  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.948  N/A
ASN 166.A N    LYS 162.A O    no hydrogen  2.905  N/A
ASN 166.A ND2  GLU 163.A OE2  no hydrogen  3.079  N/A
LYS 167.A N    GLU 163.A O    no hydrogen  2.926  N/A
SER 172.A N    LYS 167.A O    no hydrogen  3.009  N/A
SER 172.A OG   LYS 167.A O    no hydrogen  2.988  N/A
ASP 176.A N    SER 172.A O    no hydrogen  2.947  N/A
ILE 177.A N    ILE 173.A O    no hydrogen  2.959  N/A
GLU 178.A N    GLY 174.A O    no hydrogen  2.900  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.967  N/A
ALA 180.A N    ASP 176.A O    no hydrogen  2.932  N/A
CYS 181.A N    ILE 177.A O    no hydrogen  2.935  N/A
CYS 181.A SG   ILE 144.A O    no hydrogen  3.950  N/A
HIS 188.A N    PHE 122.A O    no hydrogen  2.727  N/A
PHE 191.A N    VAL 120.A O    no hydrogen  3.006  N/A
VAL 192.A N    ASP 171.A OD2  no hydrogen  3.359  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  2.805  N/A
LEU 198.A N    LEU 114.A O    no hydrogen  2.981  N/A
LYS 199.A N    LEU 114.A O    no hydrogen  3.495  N/A
LYS 200.A NZ   GLU 69.A OE2   no hydrogen  3.051  N/A
LYS 207.A NZ   TYR 113.A OH   no hydrogen  3.231  N/A
MET 209.A N    LEU 205.A O    no hydrogen  3.099  N/A
LEU 211.A N    LYS 207.A O    no hydrogen  2.884  N/A
HIS 212.A N    LEU 208.A O    no hydrogen  2.895  N/A
HIS 212.A NE2  THR 78.A O     no hydrogen  2.963  N/A
GLY 213.A N    MET 209.A O    no hydrogen  2.829  N/A