Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      PRO 5.A O      no hydrogen  3.321  N/A
TYR 9.A N      PRO 5.A O      no hydrogen  3.238  N/A
TYR 9.A OH     ASP 46.A OD1   no hydrogen  2.263  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.930  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.434  N/A
GLY 13.A N     LEU 10.A O     no hydrogen  2.371  N/A
VAL 14.A N     TYR 9.A O      no hydrogen  3.353  N/A
ILE 16.A N     GLY 13.A O     no hydrogen  3.349  N/A
GLY 17.A N     TYR 38.A O     no hydrogen  3.386  N/A
THR 22.A OG1   LYS 21.A O     no hydrogen  2.430  N/A
THR 22.A OG1   GLU 141.A O    no hydrogen  3.389  N/A
MET 25.A N     THR 22.A O     no hydrogen  2.422  N/A
LYS 26.A N     ASP 24.A O     no hydrogen  2.653  N/A
TYR 30.A N     VAL 39.A O     no hydrogen  2.963  N/A
ARG 33.A N     LEU 37.A O     no hydrogen  2.666  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  2.727  N/A
LEU 37.A N     ASP 35.A OD1   no hydrogen  3.209  N/A
VAL 39.A N     ARG 31.A O     no hydrogen  2.996  N/A
LEU 40.A N     HIS 15.A O     no hydrogen  3.109  N/A
VAL 42.A N     ASP 41.A OD1   no hydrogen  2.623  N/A
ARG 43.A N     ASP 41.A OD1   no hydrogen  3.344  N/A
LYS 44.A NZ    ASP 41.A OD2   no hydrogen  2.325  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  3.411  N/A
THR 45.A OG1   PRO 152.A O    no hydrogen  3.409  N/A
ASP 46.A N     VAL 42.A O     no hydrogen  2.927  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.871  N/A
ARG 48.A N     THR 45.A O     no hydrogen  3.165  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.894  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  2.944  N/A
GLY 53.A N     LEU 49.A O     no hydrogen  2.893  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  2.956  N/A
PHE 55.A N     VAL 51.A O     no hydrogen  2.900  N/A
LEU 56.A N     GLY 53.A O     no hydrogen  2.406  N/A
ARG 58.A NE    LYS 54.A O     no hydrogen  3.406  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.446  N/A
GLN 62.A NE2   ASP 60.A OD2   no hydrogen  2.681  N/A
LEU 65.A N     VAL 111.A O    no hydrogen  3.077  N/A
ALA 66.A N     ARG 87.A O     no hydrogen  3.157  N/A
SER 68.A OG    GLY 73.A O     no hydrogen  3.357  N/A
LYS 75.A NZ    GLU 191.A O    no hydrogen  3.081  N/A
VAL 77.A N     GLN 74.A O     no hydrogen  2.635  N/A
LYS 78.A N     GLN 74.A O     no hydrogen  2.893  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  3.057  N/A
LYS 79.A NZ    GLU 191.A OE2  no hydrogen  3.198  N/A
GLY 81.A N     VAL 77.A O     no hydrogen  2.900  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.951  N/A
VAL 83.A N     LYS 79.A O     no hydrogen  2.916  N/A
VAL 83.A N     PHE 80.A O     no hydrogen  3.079  N/A
ALA 86.A N     THR 84.A OG1   no hydrogen  3.021  N/A
ARG 87.A N     ILE 64.A O     no hydrogen  3.156  N/A
ILE 89.A N     ALA 66.A O     no hydrogen  2.959  N/A
LEU 94.A N     ARG 92.A O     no hydrogen  2.831  N/A
THR 99.A OG1   GLU 126.A OE2  no hydrogen  3.131  N/A
ALA 102.A N    ASN 100.A OD1  no hydrogen  3.275  N/A
VAL 103.A N    ASN 100.A O    no hydrogen  3.068  N/A
ASP 110.A N    SER 63.A O     no hydrogen  3.390  N/A
VAL 111.A N    SER 63.A O     no hydrogen  3.444  N/A
ILE 113.A N    LEU 65.A O     no hydrogen  2.952  N/A
ILE 114.A N    VAL 135.A O    no hydrogen  2.954  N/A
THR 115.A OG1  VAL 67.A O     no hydrogen  2.077  N/A
ARG 118.A NH1  GLU 141.A OE2  no hydrogen  2.995  N/A
HIS 121.A ND1  ALA 119.A O    no hydrogen  3.244  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.526  N/A
LYS 125.A N    HIS 121.A O    no hydrogen  2.912  N/A
GLU 126.A N    GLN 122.A O    no hydrogen  2.959  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.928  N/A
ILE 128.A N    MET 124.A O    no hydrogen  2.811  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  2.899  N/A
ILE 130.A N    ALA 127.A O    no hydrogen  3.088  N/A
GLY 131.A N    ALA 127.A O    no hydrogen  3.239  N/A
VAL 135.A N    ILE 112.A O    no hydrogen  2.993  N/A
LEU 137.A N    ILE 114.A O    no hydrogen  2.982  N/A
VAL 138.A N    ILE 151.A O    no hydrogen  3.108  N/A
ASP 139.A N    ASN 142.A OD1  no hydrogen  2.503  N/A
THR 140.A N    ASP 139.A OD1  no hydrogen  2.224  N/A
THR 140.A OG1  THR 140.A O    no hydrogen  2.459  N/A
ASN 142.A ND2  ASP 116.A OD1  no hydrogen  3.188  N/A
LEU 144.A N    ASP 24.A OD2   no hydrogen  2.830  N/A
VAL 147.A N    LEU 144.A O    no hydrogen  3.496  N/A
THR 153.A N    VAL 138.A O    no hydrogen  2.799  N/A
ASN 154.A ND2  ILE 16.A O     no hydrogen  2.350  N/A
LYS 156.A N    ASN 154.A OD1  no hydrogen  3.265  N/A
GLY 157.A N    ASN 154.A O    no hydrogen  3.034  N/A
GLY 157.A N    ASN 154.A OD1  no hydrogen  2.728  N/A
ALA 160.A N    GLY 157.A O    no hydrogen  2.542  N/A
LEU 161.A N    GLY 157.A O    no hydrogen  3.120  N/A
LEU 163.A N    ALA 160.A O    no hydrogen  2.217  N/A
ILE 164.A N    ALA 160.A O    no hydrogen  3.191  N/A
TRP 166.A N    ALA 162.A O    no hydrogen  3.303  N/A
ILE 167.A N    LEU 163.A O    no hydrogen  2.524  N/A
LEU 168.A N    ILE 164.A O    no hydrogen  2.875  N/A
ALA 169.A N    TYR 165.A O    no hydrogen  2.861  N/A
ARG 170.A N    TRP 166.A O    no hydrogen  2.955  N/A
GLU 171.A N    ILE 167.A O    no hydrogen  2.865  N/A
ILE 172.A N    LEU 168.A O    no hydrogen  2.412  N/A
ILE 172.A N    ALA 169.A O    no hydrogen  2.865  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  3.164  N/A
TYR 174.A N    ARG 170.A O    no hydrogen  3.281  N/A
ASN 175.A N    ILE 172.A O    no hydrogen  3.231  N/A
GLU 178.A N    ARG 176.A O    no hydrogen  2.502  N/A
SER 180.A N    GLU 184.A OE1  no hydrogen  3.022  N/A
SER 180.A OG   GLU 184.A OE1  no hydrogen  2.517  N/A
SER 180.A OG   GLU 184.A OE2  no hydrogen  2.624  N/A
SER 181.A N    GLU 184.A OE1  no hydrogen  2.291  N/A
GLU 191.A N    PRO 188.A O    no hydrogen  2.965  N/A
GLU 193.A N    VAL 189.A O    no hydrogen  3.396  N/A