Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ea5_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      PRO 2.A O      no hydrogen  3.369  N/A
THR 5.A OG1    PRO 2.A O      no hydrogen  2.517  N/A
GLU 7.A N      ASP 3.A O      no hydrogen  2.933  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  2.859  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.929  N/A
THR 10.A N     GLU 7.A O      no hydrogen  3.032  N/A
THR 10.A OG1   GLU 7.A O      no hydrogen  2.408  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.922  N/A
LYS 11.A N     ALA 8.A O      no hydrogen  3.072  N/A
PHE 12.A N     ALA 8.A O      no hydrogen  3.155  N/A
GLU 13.A N     ILE 157.A O    no hydrogen  3.257  N/A
GLY 26.A N     GLU 151.A OE2  no hydrogen  2.698  N/A
THR 27.A OG1   ASP 182.A OD1  no hydrogen  3.021  N/A
THR 27.A OG1   ASP 182.A OD2  no hydrogen  2.895  N/A
ASN 31.A ND2   ASP 182.A OD1  no hydrogen  2.642  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.850  N/A
SER 54.A OG    ASP 51.A O     no hydrogen  3.411  N/A
SER 54.A OG    GLU 52.A O     no hydrogen  3.481  N/A
ARG 59.A NH2   CYS 50.A O     no hydrogen  2.651  N/A
LEU 60.A N     CYS 56.A O     no hydrogen  2.940  N/A
THR 61.A N     ILE 57.A O     no hydrogen  2.893  N/A
THR 61.A OG1   ILE 57.A O     no hydrogen  2.319  N/A
LEU 62.A N     ARG 59.A O     no hydrogen  3.438  N/A
ILE 63.A N     ASN 58.A O     no hydrogen  2.616  N/A
GLU 64.A N     VAL 179.A O    no hydrogen  3.392  N/A
CYS 65.A SG    VAL 66.A O     no hydrogen  4.003  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  3.244  N/A
CYS 70.A SG    SER 71.A O     no hydrogen  4.045  N/A
SER 71.A OG    GLU 35.A OE1   no hydrogen  3.542  N/A
SER 72.A OG    SER 72.A O     no hydrogen  2.499  N/A
ASN 79.A ND2   ILE 63.A O     no hydrogen  3.520  N/A
GLN 80.A N     CYS 77.A O     no hydrogen  3.276  N/A
PHE 93.A N     GLY 101.A O    no hydrogen  3.271  N/A
THR 95.A N     GLY 99.A O     no hydrogen  2.948  N/A
THR 95.A OG1   GLY 99.A O     no hydrogen  2.627  N/A
GLY 99.A N     THR 95.A OG1   no hydrogen  2.535  N/A
ARG 103.A N    ALA 91.A O     no hydrogen  3.382  N/A
ALA 104.A N    GLU 198.A O    no hydrogen  2.831  N/A
ILE 108.A N    ILE 194.A O    no hydrogen  2.998  N/A
GLU 109.A N    GLN 112.A OE1  no hydrogen  2.920  N/A
ASN 111.A N    ALA 190.A O    no hydrogen  2.870  N/A
ILE 114.A N    ILE 188.A O    no hydrogen  3.105  N/A
LYS 118.A N    SER 160.A OG   no hydrogen  3.160  N/A
LYS 118.A NZ   ASP 16.A O     no hydrogen  3.102  N/A
LYS 118.A NZ   TYR 87.A OH    no hydrogen  3.274  N/A
ILE 122.A N    PHE 152.A O    no hydrogen  3.322  N/A
PHE 127.A N    GLU 123.A O    no hydrogen  2.545  N/A
ARG 128.A N    GLU 124.A O    no hydrogen  2.942  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  2.925  N/A
LEU 131.A N    PHE 127.A O    no hydrogen  2.858  N/A
ILE 132.A N    ARG 128.A O    no hydrogen  2.958  N/A
ASP 133.A N    ASP 129.A O    no hydrogen  2.938  N/A
TYR 134.A N    ARG 130.A O    no hydrogen  2.931  N/A
ASP 135.A N    LEU 131.A O    no hydrogen  2.914  N/A
GLN 136.A N    ILE 132.A O    no hydrogen  2.945  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.936  N/A
LEU 147.A N    GLU 151.A O    no hydrogen  3.171  N/A
GLN 148.A N    GLU 151.A O    no hydrogen  3.098  N/A
PHE 152.A N    ILE 122.A O    no hydrogen  3.433  N/A
ILE 153.A N    MET 145.A O    no hydrogen  2.722  N/A
ASP 154.A N    GLU 120.A O    no hydrogen  2.717  N/A
ALA 155.A N    TYR 143.A O    no hydrogen  3.155  N/A
THR 156.A N    ASP 154.A OD1  no hydrogen  3.162  N/A
THR 156.A OG1  ASP 154.A OD1  no hydrogen  3.285  N/A
LEU 161.A N    TYR 115.A OH   no hydrogen  3.472  N/A
ARG 163.A NE   ALA 155.A O    no hydrogen  2.922  N/A
CYS 165.A SG   ILE 200.A O    no hydrogen  3.664  N/A
ASN 166.A ND2  GLU 199.A OE2  no hydrogen  2.710  N/A
SER 170.A N    SER 168.A OG   no hydrogen  3.341  N/A
SER 170.A OG   SER 170.A O    no hydrogen  2.590  N/A
ASN 172.A N    THR 201.A O    no hydrogen  3.367  N/A
ASN 172.A ND2  GLU 199.A O    no hydrogen  3.496  N/A
ASN 176.A N    GLY 187.A O    no hydrogen  3.348  N/A
LYS 177.A NZ   LEU 147.A O    no hydrogen  2.747  N/A
TRP 178.A N    ARG 185.A O    no hydrogen  3.292  N/A
VAL 180.A N    LYS 183.A O    no hydrogen  2.928  N/A
LYS 183.A NZ   TYR 20.A OH    no hydrogen  3.233  N/A
ARG 185.A N    TRP 178.A O    no hydrogen  3.237  N/A
PHE 189.A N    TYR 174.A O    no hydrogen  2.960  N/A
GLN 191.A N    ASN 172.A O    no hydrogen  3.027  N/A
ARG 192.A NH1  PRO 171.A O    no hydrogen  3.022  N/A
ILE 194.A N    ILE 108.A O    no hydrogen  2.757  N/A
LEU 195.A N    GLU 198.A OE1  no hydrogen  3.070  N/A
ILE 200.A N    VAL 102.A O    no hydrogen  3.147  N/A
THR 201.A N    ASN 172.A OD1  no hydrogen  3.009  N/A
TYR 204.A N    HIS 167.A ND1  no hydrogen  3.219  N/A
ASN 205.A N    ASP 203.A OD1  no hydrogen  3.264  N/A
ARG 208.A NH1  ARG 208.A O    no hydrogen  3.248  N/A
CYS 216.A SG   HIS 167.A O    no hydrogen  3.893  N/A
CYS 223.A N    GLU 220.A O    no hydrogen  3.441  N/A