Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d7c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 25.A OE2   no hydrogen  2.450  N/A
VAL 7.A N      THR 20.A O     no hydrogen  2.938  N/A
ILE 9.A N      ASP 8.A OD1    no hydrogen  2.288  N/A
GLU 10.A N     LYS 18.A O     no hydrogen  3.071  N/A
GLN 11.A NE2   SER 13.A O     no hydrogen  2.504  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  3.412  N/A
THR 15.A N     SER 13.A OG    no hydrogen  3.247  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  3.412  N/A
THR 15.A OG1   HIS 16.A ND1   no hydrogen  3.349  N/A
HIS 16.A ND1   THR 15.A OG1   no hydrogen  3.349  N/A
ALA 17.A N     MET 192.A O    no hydrogen  2.925  N/A
LYS 18.A N     GLU 10.A O     no hydrogen  3.019  N/A
VAL 19.A N     ILE 190.A O    no hydrogen  2.868  N/A
THR 20.A N     ASP 8.A O      no hydrogen  3.360  N/A
LEU 21.A N     LEU 188.A O    no hydrogen  2.893  N/A
GLU 22.A N     ARG 5.A O      no hydrogen  2.930  N/A
LEU 24.A N     ASP 186.A O    no hydrogen  2.781  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.366  N/A
PHE 28.A N     GLU 25.A O     no hydrogen  3.289  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.229  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.942  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.871  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.952  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.011  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.860  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.955  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.989  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.968  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.847  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.986  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.958  N/A
SER 43.A N     ILE 39.A O     no hydrogen  3.055  N/A
GLY 46.A N     GLY 142.A O    no hydrogen  2.562  N/A
THR 50.A N     LYS 138.A O    no hydrogen  2.939  N/A
GLU 51.A N     LYS 138.A O    no hydrogen  3.067  N/A
GLU 53.A N     ARG 136.A O    no hydrogen  2.940  N/A
GLY 56.A N     ASP 55.A OD1   no hydrogen  2.521  N/A
HIS 59.A N     SER 62.A OG    no hydrogen  3.040  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.640  N/A
SER 62.A N     HIS 59.A O     no hydrogen  3.228  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  2.287  N/A
GLN 68.A N     HIS 125.A O    no hydrogen  3.348  N/A
GLN 68.A NE2   HIS 125.A ND1  no hydrogen  3.540  N/A
LEU 72.A N     ASP 70.A OD1   no hydrogen  2.441  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.020  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.943  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.942  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.937  N/A
ASN 77.A N     ILE 74.A O     no hydrogen  3.208  N/A
ASN 77.A ND2   GLU 73.A OE2   no hydrogen  3.283  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.903  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.934  N/A
GLY 80.A N     ASN 77.A O     no hydrogen  3.101  N/A
ARG 84.A N     GLU 115.A O    no hydrogen  3.272  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  2.893  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.856  N/A
LEU 95.A N     MET 135.A O    no hydrogen  2.906  N/A
LYS 97.A N     ILE 133.A O    no hydrogen  2.933  N/A
LYS 97.A NZ    PRO 102.A O    no hydrogen  3.498  N/A
GLY 101.A N    LEU 126.A O    no hydrogen  2.927  N/A
THR 104.A OG1  PRO 119.A O    no hydrogen  3.181  N/A
ALA 106.A N    THR 104.A OG1  no hydrogen  2.948  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.127  N/A
THR 109.A N    THR 94.A O     no hydrogen  3.381  N/A
THR 109.A OG1  THR 94.A O     no hydrogen  3.566  N/A
THR 109.A OG1  THR 109.A O    no hydrogen  2.392  N/A
VAL 114.A N    ASP 113.A OD1  no hydrogen  2.513  N/A
VAL 117.A N    ALA 82.A O     no hydrogen  3.357  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  2.701  N/A
LEU 126.A N    GLY 101.A O    no hydrogen  2.902  N/A
THR 127.A N    GLY 66.A O     no hydrogen  2.502  N/A
THR 127.A OG1  GLY 66.A O     no hydrogen  2.318  N/A
ASN 130.A N    ASP 128.A OD1  no hydrogen  3.071  N/A
SER 132.A OG   SER 134.A OG   no hydrogen  3.156  N/A
ILE 133.A N    LYS 97.A O     no hydrogen  2.932  N/A
SER 134.A OG   SER 132.A OG   no hydrogen  3.156  N/A
MET 135.A N    LEU 95.A O     no hydrogen  2.917  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  2.896  N/A
ILE 137.A N    LEU 93.A O     no hydrogen  2.935  N/A
LYS 138.A N    GLU 51.A O     no hydrogen  2.860  N/A
LYS 138.A NZ   GLU 90.A OE1   no hydrogen  3.443  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.956  N/A
ARG 141.A N    ASP 89.A O     no hydrogen  3.064  N/A
GLY 144.A N    TYR 164.A O    no hydrogen  3.257  N/A
VAL 146.A N    ALA 162.A O    no hydrogen  3.221  N/A
THR 150.A N    PRO 147.A O    no hydrogen  3.480  N/A
THR 150.A OG1  PRO 147.A O    no hydrogen  2.489  N/A
ARG 151.A NE   ALA 148.A O    no hydrogen  3.515  N/A
ARG 151.A NH2  VAL 160.A O    no hydrogen  3.012  N/A
ARG 157.A N    PRO 154.A O    no hydrogen  2.960  N/A
LEU 158.A N    VAL 52.A O     no hydrogen  3.092  N/A
ALA 162.A N    VAL 146.A O    no hydrogen  3.031  N/A
SER 165.A N    CYS 163.A O    no hydrogen  2.531  N/A
GLU 168.A N    GLU 193.A O    no hydrogen  2.861  N/A
ARG 169.A N    GLU 193.A O    no hydrogen  2.960  N/A
ALA 171.A N    GLU 191.A O    no hydrogen  2.930  N/A
ASN 173.A N    VAL 189.A O    no hydrogen  3.011  N/A
GLU 175.A N    LYS 187.A O    no hydrogen  2.884  N/A
ALA 177.A N    LEU 185.A O    no hydrogen  3.318  N/A
ASP 186.A N    LEU 24.A O     no hydrogen  2.717  N/A
LYS 187.A N    GLU 175.A O    no hydrogen  2.914  N/A
LEU 188.A N    LEU 21.A O     no hydrogen  2.936  N/A
VAL 189.A N    ASN 173.A O    no hydrogen  2.956  N/A
ILE 190.A N    VAL 19.A O     no hydrogen  2.911  N/A
GLU 191.A N    ALA 171.A O    no hydrogen  2.844  N/A
MET 192.A N    ALA 17.A O     no hydrogen  2.943  N/A
GLU 193.A N    ARG 169.A O    no hydrogen  2.871  N/A
THR 194.A N    THR 15.A O     no hydrogen  3.268  N/A
THR 194.A OG1  PRO 166.A O    no hydrogen  2.203  N/A
THR 194.A OG1  ASN 195.A OD1  no hydrogen  2.844  N/A
ASN 195.A N    PRO 166.A O    no hydrogen  3.349  N/A
GLY 196.A N    ASN 195.A OD1  no hydrogen  2.488  N/A
THR 197.A N    ASN 195.A OD1  no hydrogen  3.047  N/A
THR 197.A OG1  VAL 83.A O     no hydrogen  3.312  N/A
THR 197.A OG1  THR 197.A O    no hydrogen  2.415  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  2.892  N/A
ILE 204.A N    PRO 200.A O    no hydrogen  2.951  N/A
ARG 205.A N    GLU 201.A O    no hydrogen  2.938  N/A
ARG 206.A N    GLU 202.A O    no hydrogen  2.884  N/A
ALA 207.A N    ALA 203.A O    no hydrogen  2.914  N/A
ALA 208.A N    ILE 204.A O    no hydrogen  2.938  N/A
THR 209.A N    ARG 205.A O    no hydrogen  2.911  N/A
THR 209.A OG1  ARG 205.A O    no hydrogen  3.138  N/A
THR 209.A OG1  ARG 206.A O    no hydrogen  2.244  N/A
ILE 210.A N    ARG 206.A O    no hydrogen  2.954  N/A
LEU 211.A N    ALA 207.A O    no hydrogen  2.946  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.924  N/A
GLU 213.A N    THR 209.A O    no hydrogen  2.919  N/A
GLN 214.A N    ILE 210.A O    no hydrogen  2.890  N/A
LEU 215.A N    LEU 211.A O    no hydrogen  2.912  N/A
GLU 216.A N    ALA 212.A O    no hydrogen  2.977  N/A
ALA 217.A N    GLN 214.A O    no hydrogen  3.222  N/A