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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.304  N/A
ALA 8.A N      ASP 7.A OD2    no hydrogen  2.748  N/A
GLN 9.A NE2    LYS 6.A O      no hydrogen  2.809  N/A
SER 10.A OG    ALA 8.A O      no hydrogen  3.531  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.274  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  3.164  N/A
SER 15.A OG    ALA 201.A O    no hydrogen  3.406  N/A
THR 17.A OG1   ALA 201.A O    no hydrogen  3.036  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.847  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  2.716  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.008  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.157  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.140  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.783  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.335  N/A
ALA 34.A N     VAL 31.A O     no hydrogen  3.234  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.350  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.279  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.800  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.040  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  2.982  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.053  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.008  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.442  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.552  N/A
SER 72.A OG    SER 75.A OG    no hydrogen  2.674  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.134  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  2.537  N/A
SER 75.A OG    SER 72.A OG    no hydrogen  2.674  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.144  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.432  N/A
SER 80.A OG    SER 80.A O     no hydrogen  2.519  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.263  N/A
SER 93.A OG    GLY 38.A O     no hydrogen  3.422  N/A
GLN 94.A NE2   VAL 33.A O     no hydrogen  3.471  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.811  N/A
TYR 101.A OH   ASP 176.A OD1  no hydrogen  2.886  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.964  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.571  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.231  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.148  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.056  N/A
LYS 106.A NZ   THR 17.A OG1   no hydrogen  3.150  N/A
LYS 106.A NZ   ALA 201.A O    no hydrogen  3.075  N/A
LYS 106.A NZ   ALA 201.A OXT  no hydrogen  3.072  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.095  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.808  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.037  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.231  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.520  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.019  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.158  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.102  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  2.648  N/A
ARG 114.A NH1  ASP 22.A OD2   no hydrogen  3.441  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.646  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.187  N/A
ARG 117.A NH2  ASP 184.A OD1  no hydrogen  3.270  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.428  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.196  N/A
GLU 122.A N    ASP 7.A OD1    no hydrogen  3.392  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.698  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.846  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.148  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  3.027  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.196  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.870  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.962  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.109  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.203  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  2.791  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  3.250  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.352  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  2.656  N/A
THR 150.A OG1  ASP 154.A OD1  no hydrogen  3.564  N/A
ASP 154.A N    ASP 154.A OD1  no hydrogen  2.607  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.710  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.665  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.379  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.144  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.252  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.264  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.287  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.581  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.852  N/A
SER 179.A N    ASP 176.A O    no hydrogen  2.825  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.692  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.466  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.172  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.705  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.106  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  3.199  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  2.803  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.795  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.030  N/A
GLU 198.A N    GLN 195.A O    no hydrogen  3.187  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.007  N/A