Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c4t_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 32.B N     THR 193.B O    no hydrogen  3.502  N/A
ALA 34.B N     ILE 195.B O    no hydrogen  3.093  N/A
GLY 36.B N     LEU 33.B O     no hydrogen  3.321  N/A
CYS 42.B N     GLU 245.B OE2  no hydrogen  3.223  N/A
CYS 42.B SG    PRO 43.B O     no hydrogen  4.016  N/A
CYS 42.B SG    GLU 245.B OE1  no hydrogen  3.224  N/A
CYS 42.B SG    GLU 245.B OE2  no hydrogen  3.875  N/A
THR 54.B N     PHE 246.B O    no hydrogen  2.968  N/A
ARG 55.B NE    GLU 245.B OE2  no hydrogen  3.274  N/A
ARG 55.B NH1   GLU 245.B OE2  no hydrogen  3.171  N/A
TYR 64.B N     ILE 239.B O    no hydrogen  3.018  N/A
LEU 66.B N     ILE 237.B O    no hydrogen  2.997  N/A
LYS 69.B N     ILE 235.B O    no hydrogen  2.890  N/A
LYS 69.B NZ    THR 157.B O    no hydrogen  3.399  N/A
TRP 71.B N     ILE 233.B O    no hydrogen  2.888  N/A
THR 76.B OG1   PHE 161.B O    no hydrogen  3.248  N/A
TRP 78.B N     VAL 217.B O    no hydrogen  2.917  N/A
TYR 79.B N     ALA 159.B O    no hydrogen  3.063  N/A
TYR 79.B OH    THR 151.B O    no hydrogen  2.758  N/A
TRP 80.B N     LEU 215.B O    no hydrogen  2.897  N/A
LYS 81.B NZ    PHE 130.B O    no hydrogen  3.386  N/A
LYS 81.B NZ    THR 152.B O    no hydrogen  2.904  N/A
PHE 82.B N     PHE 213.B O    no hydrogen  3.104  N/A
ASP 84.B N     LYS 81.B O     no hydrogen  3.371  N/A
VAL 85.B N     PHE 82.B O     no hydrogen  2.704  N/A
ASN 87.B ND2   ALA 207.B O    no hydrogen  2.773  N/A
THR 89.B OG1   THR 89.B O     no hydrogen  2.399  N/A
GLY 93.B N     THR 89.B O     no hydrogen  3.511  N/A
GLN 94.B N     GLY 90.B O     no hydrogen  2.936  N/A
ASN 95.B N     VAL 91.B O     no hydrogen  2.886  N/A
ALA 96.B N     GLY 93.B O     no hydrogen  3.338  N/A
GLN 97.B N     GLY 93.B O     no hydrogen  2.924  N/A
PHE 98.B N     GLN 94.B O     no hydrogen  3.117  N/A
TYR 100.B N    GLY 247.B O    no hydrogen  3.377  N/A
LEU 101.B N    GLY 247.B O    no hydrogen  2.936  N/A
TYR 102.B OH   SER 104.B OG   no hydrogen  2.709  N/A
ARG 103.B N    GLU 245.B O    no hydrogen  2.939  N/A
GLY 105.B N    LEU 242.B O    no hydrogen  2.866  N/A
PHE 106.B N    VAL 196.B O    no hydrogen  3.304  N/A
CYS 107.B N    ALA 240.B O    no hydrogen  2.840  N/A
LEU 108.B N    VAL 194.B O    no hydrogen  3.307  N/A
VAL 110.B N    ALA 192.B O    no hydrogen  2.938  N/A
GLN 111.B N    THR 236.B O    no hydrogen  2.786  N/A
CYS 112.B N    ASN 190.B O    no hydrogen  2.802  N/A
ASN 113.B N    ASN 113.B OD1  no hydrogen  2.528  N/A
HIS 118.B NE2  THR 230.B O    no hydrogen  2.913  N/A
GLN 119.B N    LYS 224.B O    no hydrogen  3.191  N/A
ALA 121.B N    SER 221.B O    no hydrogen  3.391  N/A
LEU 122.B N    ILE 184.B O    no hydrogen  2.890  N/A
LEU 123.B N    ILE 218.B O    no hydrogen  2.896  N/A
VAL 124.B N    GLN 182.B O    no hydrogen  2.972  N/A
ALA 125.B N    ILE 216.B O    no hydrogen  2.933  N/A
VAL 126.B N    PRO 180.B O    no hydrogen  3.198  N/A
ILE 127.B N    GLY 214.B O    no hydrogen  2.870  N/A
GLU 129.B N    ASN 212.B O    no hydrogen  2.935  N/A
ALA 133.B N    ASP 168.B O    no hydrogen  3.021  N/A
ASN 138.B ND2  GLU 143.B O    no hydrogen  3.048  N/A
ALA 144.B N    LYS 140.B O    no hydrogen  3.078  N/A
THR 152.B N    GLY 148.B O    no hydrogen  3.203  N/A
THR 152.B OG1  GLY 148.B O    no hydrogen  3.387  N/A
PHE 153.B N    PHE 149.B O    no hydrogen  2.938  N/A
ALA 159.B N    TYR 79.B O     no hydrogen  3.397  N/A
THR 160.B OG1  PHE 161.B O    no hydrogen  3.506  N/A
PHE 161.B N    GLY 77.B O     no hydrogen  3.369  N/A
VAL 166.B N    ASP 163.B O    no hydrogen  3.326  N/A
LEU 167.B N    PRO 164.B O    no hydrogen  3.398  N/A
ASP 168.B N    ASP 163.B O    no hydrogen  3.255  N/A
SER 169.B N    VAL 166.B O    no hydrogen  2.978  N/A
SER 169.B OG   VAL 131.B O    no hydrogen  3.400  N/A
SER 169.B OG   LEU 167.B O    no hydrogen  2.925  N/A
VAL 171.B N    VAL 166.B O    no hydrogen  3.088  N/A
LEU 173.B N    TYR 165.B O    no hydrogen  3.192  N/A
ALA 176.B N    LEU 173.B O    no hydrogen  3.336  N/A
ILE 178.B N    GLN 175.B O    no hydrogen  3.274  N/A
TYR 179.B N    ALA 176.B O    no hydrogen  3.395  N/A
HIS 181.B ND1  TYR 179.B O    no hydrogen  2.829  N/A
GLN 182.B N    VAL 124.B O    no hydrogen  2.888  N/A
GLN 182.B NE2  ASN 30.B O     no hydrogen  2.938  N/A
ILE 184.B N    LEU 122.B O    no hydrogen  2.885  N/A
LEU 186.B N    GLY 120.B O    no hydrogen  3.110  N/A
THR 188.B N    ASN 185.B O    no hydrogen  3.175  N/A
ASN 189.B N    ASN 185.B O    no hydrogen  3.286  N/A
ALA 192.B N    VAL 110.B O    no hydrogen  3.163  N/A
VAL 196.B N    PHE 106.B O    no hydrogen  3.102  N/A
ASN 200.B ND2  TYR 198.B OH   no hydrogen  3.070  N/A
ASN 200.B ND2  ASP 205.B OD1  no hydrogen  3.119  N/A
ALA 201.B N    ASN 200.B OD1  no hydrogen  2.830  N/A
ASP 205.B N    TYR 102.B O    no hydrogen  3.362  N/A
SER 206.B N    ASP 205.B OD2  no hydrogen  2.469  N/A
SER 206.B OG   ASN 209.B OD1  no hydrogen  2.458  N/A
GLY 214.B N    ILE 127.B O    no hydrogen  2.899  N/A
LEU 215.B N    TRP 80.B O     no hydrogen  2.875  N/A
ILE 216.B N    ALA 125.B O    no hydrogen  2.889  N/A
VAL 217.B N    TRP 78.B O     no hydrogen  2.910  N/A
ILE 218.B N    LEU 123.B O    no hydrogen  2.938  N/A
VAL 220.B N    ILE 218.B O    no hydrogen  3.027  N/A
LYS 224.B N    GLN 119.B O    no hydrogen  3.165  N/A
TYR 225.B OH   THR 231.B O    no hydrogen  3.121  N/A
ILE 233.B N    TRP 71.B O     no hydrogen  2.891  N/A
ILE 235.B N    LYS 69.B O     no hydrogen  2.921  N/A
THR 236.B N    GLN 111.B O    no hydrogen  2.790  N/A
THR 238.B N    HIS 109.B O    no hydrogen  2.870  N/A
ILE 239.B N    TYR 64.B O     no hydrogen  2.869  N/A
ALA 240.B N    CYS 107.B O    no hydrogen  3.074  N/A
SER 244.B OG   PRO 241.B O    no hydrogen  3.107  N/A
GLU 245.B N    ARG 103.B O    no hydrogen  2.873  N/A
PHE 246.B N    THR 54.B O     no hydrogen  3.475  N/A
GLY 247.B N    LEU 101.B O    no hydrogen  3.493  N/A
ARG 250.B N    PHE 98.B O     no hydrogen  2.914  N/A