Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w3h_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      GLY 4.A O      no hydrogen  2.891  N/A
SER 13.A N     ARG 17.A O     no hydrogen  2.944  N/A
SER 13.A OG    ASP 15.A OD1   no hydrogen  2.322  N/A
GLY 16.A N     SER 13.A O     no hydrogen  2.769  N/A
ARG 17.A NE    GLU 22.A OE2   no hydrogen  3.110  N/A
ARG 17.A NH2   GLU 22.A OE1   no hydrogen  2.829  N/A
ARG 17.A NH2   GLU 22.A OE2   no hydrogen  3.372  N/A
TYR 23.A N     PHE 19.A O     no hydrogen  2.924  N/A
TYR 23.A OH    ASP 6.A OD2    no hydrogen  3.254  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  2.958  N/A
MET 25.A N     VAL 21.A O     no hydrogen  2.961  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.952  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.903  N/A
VAL 28.A N     ALA 24.A O     no hydrogen  2.982  N/A
GLU 29.A N     MET 25.A O     no hydrogen  2.981  N/A
ASN 30.A N     ALA 27.A O     no hydrogen  3.463  N/A
ALA 34.A N     ILE 163.A O    no hydrogen  2.918  N/A
ILE 35.A N     GLY 46.A O     no hydrogen  2.856  N/A
GLY 36.A N     CYS 161.A O    no hydrogen  3.050  N/A
ILE 37.A N     VAL 44.A O     no hydrogen  3.065  N/A
ARG 38.A N     TRP 159.A O    no hydrogen  3.035  N/A
CYS 39.A N     GLY 42.A O     no hydrogen  2.842  N/A
CYS 39.A SG    ASP 41.A OD1   no hydrogen  3.213  N/A
CYS 39.A SG    GLY 42.A O     no hydrogen  3.221  N/A
LYS 40.A N     MET 182.A O    no hydrogen  3.425  N/A
VAL 43.A N     VAL 214.A O    no hydrogen  3.062  N/A
VAL 44.A N     ILE 37.A O     no hydrogen  3.045  N/A
PHE 45.A N     SER 212.A O    no hydrogen  2.665  N/A
GLY 46.A N     ILE 35.A O     no hydrogen  2.980  N/A
VAL 47.A N     GLU 210.A O    no hydrogen  2.967  N/A
GLU 48.A N     THR 33.A O     no hydrogen  3.245  N/A
LYS 49.A N     GLU 208.A O    no hydrogen  3.025  N/A
LYS 49.A NZ    SER 60.A O     no hydrogen  2.376  N/A
LYS 49.A NZ    GLU 208.A OE2  no hydrogen  3.035  N/A
VAL 51.A N     ALA 206.A O    no hydrogen  3.178  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.714  N/A
SER 60.A OG    GLU 57.A O     no hydrogen  3.322  N/A
ARG 63.A NE    VAL 75.A O     no hydrogen  3.437  N/A
ARG 63.A NH2   SER 32.A O     no hydrogen  3.101  N/A
ARG 63.A NH2   VAL 75.A O     no hydrogen  2.890  N/A
PHE 65.A N     MET 73.A O     no hydrogen  2.970  N/A
VAL 67.A N     VAL 71.A O     no hydrogen  3.222  N/A
ASP 68.A N     VAL 71.A O     no hydrogen  3.423  N/A
HIS 70.A ND1   SER 137.A OG   no hydrogen  3.202  N/A
GLY 72.A N     GLY 136.A O    no hydrogen  2.922  N/A
ALA 74.A N     MET 134.A O    no hydrogen  3.402  N/A
VAL 75.A N     ARG 63.A O     no hydrogen  3.327  N/A
ALA 76.A N     SER 132.A O    no hydrogen  2.769  N/A
LEU 78.A N     GLY 130.A O    no hydrogen  3.265  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.237  N/A
ARG 83.A N     LEU 79.A O     no hydrogen  2.899  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.989  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.916  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.897  N/A
ASP 87.A N     ARG 83.A O     no hydrogen  2.973  N/A
ILE 88.A N     SER 84.A O     no hydrogen  2.993  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.902  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  2.962  N/A
ARG 90.A NE    ASN 66.A O     no hydrogen  3.182  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  3.004  N/A
GLU 92.A N     ILE 88.A O     no hydrogen  2.954  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.972  N/A
SER 94.A N     ARG 90.A O     no hydrogen  2.981  N/A
SER 94.A OG    ARG 90.A O     no hydrogen  3.102  N/A
ASN 95.A N     GLU 91.A O     no hydrogen  2.931  N/A
PHE 96.A N     GLU 92.A O     no hydrogen  2.985  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.993  N/A
SER 98.A N     SER 94.A O     no hydrogen  2.939  N/A
SER 98.A OG    SER 94.A O     no hydrogen  2.725  N/A
ASN 99.A N     ASN 95.A O     no hydrogen  2.926  N/A
PHE 100.A N    PHE 96.A O     no hydrogen  2.936  N/A
GLY 101.A N    ARG 97.A O     no hydrogen  3.038  N/A
LEU 109.A N    PRO 105.A O    no hydrogen  3.192  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.913  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.965  N/A
ARG 112.A N    HIS 108.A O    no hydrogen  2.952  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.985  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.896  N/A
MET 115.A N    ASP 111.A O    no hydrogen  2.941  N/A
TYR 116.A N    ARG 112.A O    no hydrogen  3.007  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.908  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  2.872  N/A
ALA 119.A N    MET 115.A O    no hydrogen  2.962  N/A
TYR 120.A N    VAL 117.A O    no hydrogen  3.203  N/A
THR 121.A N    HIS 118.A O    no hydrogen  3.045  N/A
THR 121.A OG1  HIS 118.A O    no hydrogen  2.507  N/A
ARG 127.A NH1  ASP 81.A OD2   no hydrogen  3.453  N/A
ARG 127.A NH1  PRO 128.A O    no hydrogen  3.432  N/A
GLY 130.A N    ASP 81.A OD2   no hydrogen  3.373  N/A
CYS 131.A SG   ALA 76.A O     no hydrogen  3.696  N/A
CYS 131.A SG   SER 132.A O    no hydrogen  3.810  N/A
SER 132.A N    ALA 76.A O     no hydrogen  2.876  N/A
SER 132.A OG   ILE 149.A O    no hydrogen  3.383  N/A
PHE 133.A N    ILE 149.A O    no hydrogen  3.342  N/A
MET 134.A N    ALA 74.A O     no hydrogen  2.848  N/A
LEU 135.A N    TYR 147.A O    no hydrogen  3.108  N/A
GLY 136.A N    GLY 72.A O     no hydrogen  3.437  N/A
SER 137.A N    GLN 145.A O    no hydrogen  3.328  N/A
SER 137.A OG   HIS 70.A ND1   no hydrogen  3.202  N/A
SER 137.A OG   HIS 70.A O     no hydrogen  2.952  N/A
SER 139.A N    GLY 143.A O    no hydrogen  3.356  N/A
ASN 141.A N    SER 139.A OG   no hydrogen  3.234  N/A
GLY 143.A N    SER 139.A O    no hydrogen  2.789  N/A
GLN 145.A N    SER 137.A O    no hydrogen  3.160  N/A
TYR 147.A N    LEU 135.A O    no hydrogen  3.022  N/A
ILE 149.A N    PHE 133.A O    no hydrogen  2.932  N/A
ASP 150.A N    VAL 154.A O    no hydrogen  3.497  N/A
SER 152.A N    ASP 150.A OD2  no hydrogen  3.050  N/A
SER 152.A OG   ASP 150.A OD2  no hydrogen  2.580  N/A
GLY 153.A N    ASP 150.A O    no hydrogen  3.121  N/A
TYR 156.A N    SER 155.A OG   no hydrogen  2.733  N/A
TYR 158.A N    LEU 146.A O    no hydrogen  2.907  N/A
CYS 161.A N    GLY 36.A O     no hydrogen  3.068  N/A
CYS 161.A SG   ALA 162.A O    no hydrogen  3.816  N/A
ILE 163.A N    ALA 34.A O     no hydrogen  3.034  N/A
LYS 165.A N    SER 31.A O     no hydrogen  2.793  N/A
LYS 165.A NZ   ASP 204.A OD2  no hydrogen  2.973  N/A
ALA 166.A N    THR 33.A OG1   no hydrogen  3.293  N/A
ARG 167.A NE   ALA 162.A O    no hydrogen  3.224  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  3.090  N/A
LYS 171.A N    ARG 167.A O    no hydrogen  2.892  N/A
THR 172.A N    GLN 168.A O    no hydrogen  2.974  N/A
GLU 173.A N    ALA 169.A O    no hydrogen  2.943  N/A
GLU 173.A N    ALA 170.A O    no hydrogen  3.233  N/A
ILE 174.A N    ALA 170.A O    no hydrogen  2.886  N/A
GLU 175.A N    LYS 171.A O    no hydrogen  2.962  N/A
LYS 176.A N    GLU 173.A O    no hydrogen  3.412  N/A
LYS 176.A NZ   THR 172.A O    no hydrogen  2.386  N/A
LYS 176.A NZ   GLU 173.A OE1  no hydrogen  3.500  N/A
LEU 177.A N    ILE 174.A O    no hydrogen  3.000  N/A
CYS 184.A SG   ASP 41.A OD2   no hydrogen  3.424  N/A
ASP 186.A N    THR 183.A O    no hydrogen  3.231  N/A
ILE 187.A N    THR 183.A O    no hydrogen  3.202  N/A
VAL 188.A N    CYS 184.A O    no hydrogen  2.960  N/A
LYS 189.A NZ   ARG 185.A O    no hydrogen  2.405  N/A
GLU 190.A N    ASP 186.A O    no hydrogen  2.997  N/A
VAL 191.A N    ILE 187.A O    no hydrogen  2.872  N/A
ALA 192.A N    VAL 188.A O    no hydrogen  3.019  N/A
LYS 193.A N    LYS 189.A O    no hydrogen  2.938  N/A
LYS 193.A NZ   SER 240.A OG   no hydrogen  2.487  N/A
ILE 194.A N    GLU 190.A O    no hydrogen  2.912  N/A
ILE 195.A N    VAL 191.A O    no hydrogen  2.959  N/A
TYR 196.A N    ALA 192.A O    no hydrogen  2.979  N/A
ILE 197.A N    LYS 193.A O    no hydrogen  2.903  N/A
VAL 198.A N    ILE 194.A O    no hydrogen  2.972  N/A
HIS 199.A ND1  GLU 48.A OE2   no hydrogen  2.570  N/A
HIS 199.A NE2  GLU 201.A OE2  no hydrogen  2.829  N/A
GLU 208.A N    LYS 49.A O     no hydrogen  2.848  N/A
GLU 210.A N    VAL 47.A O     no hydrogen  3.050  N/A
SER 212.A N    PHE 45.A O     no hydrogen  3.071  N/A
SER 212.A OG   HIS 222.A NE2  no hydrogen  2.696  N/A
SER 212.A OG   GLU 223.A O    no hydrogen  2.813  N/A
VAL 214.A N    VAL 43.A O     no hydrogen  3.075  N/A
THR 218.A N    GLY 215.A O    no hydrogen  3.270  N/A
THR 218.A OG1  GLY 215.A O    no hydrogen  3.380  N/A
THR 218.A OG1  ARG 221.A O    no hydrogen  2.346  N/A
ASN 219.A N    GLU 216.A O    no hydrogen  3.422  N/A
GLY 220.A N    GLY 215.A O    no hydrogen  2.924  N/A
ARG 221.A N    THR 218.A OG1  no hydrogen  2.834  N/A
ARG 221.A NE   ARG 69.A O     no hydrogen  3.328  N/A
HIS 222.A ND1  ASN 66.A OD1   no hydrogen  2.424  N/A
GLU 223.A N    TRP 213.A O    no hydrogen  3.149  N/A
ILE 229.A N    ASP 228.A OD1  no hydrogen  2.577  N/A
ARG 230.A N    PRO 226.A O    no hydrogen  3.049  N/A
ARG 230.A NH1  VAL 225.A O    no hydrogen  2.582  N/A
GLU 231.A N    LYS 227.A O    no hydrogen  2.904  N/A
GLU 232.A N    ASP 228.A O    no hydrogen  2.921  N/A
ALA 233.A N    ILE 229.A O    no hydrogen  2.929  N/A
GLU 234.A N    ARG 230.A O    no hydrogen  2.897  N/A
LYS 235.A N    GLU 231.A O    no hydrogen  2.908  N/A
TYR 236.A N    GLU 232.A O    no hydrogen  2.938  N/A
ALA 237.A N    ALA 233.A O    no hydrogen  2.892  N/A
LYS 238.A N    GLU 234.A O    no hydrogen  2.927  N/A
GLU 239.A N    LYS 235.A O    no hydrogen  2.929  N/A
SER 240.A N    TYR 236.A O    no hydrogen  2.912  N/A
LEU 241.A N    ALA 237.A O    no hydrogen  2.919  N/A
LYS 242.A N    GLU 239.A O    no hydrogen  3.038  N/A