Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nlt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ILE 134.A O    no hydrogen  2.664  N/A
ILE 7.A N      ASP 137.A O    no hydrogen  2.875  N/A
HIS 9.A N      VAL 139.A O    no hydrogen  2.651  N/A
ILE 11.A N     ILE 141.A O    no hydrogen  2.856  N/A
SER 14.A N     GLU 17.A OE1   no hydrogen  3.265  N/A
GLU 17.A N     SER 14.A O     no hydrogen  2.831  N/A
GLU 17.A N     SER 14.A OG    no hydrogen  2.955  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.011  N/A
TYR 19.A N     GLU 16.A O     no hydrogen  3.341  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  2.833  N/A
ARG 22.A N     VAL 111.A O    no hydrogen  2.788  N/A
ARG 22.A NH2   GLU 17.A OE1   no hydrogen  2.842  N/A
THR 23.A OG1   HIS 110.A ND1  no hydrogen  2.592  N/A
ALA 24.A N     VAL 109.A O    no hydrogen  3.134  N/A
LEU 26.A N     LEU 107.A O    no hydrogen  2.707  N/A
LEU 28.A N     LYS 105.A O    no hydrogen  2.845  N/A
LYS 30.A N     GLU 103.A O    no hydrogen  3.171  N/A
LYS 30.A NZ    GLU 126.A O    no hydrogen  2.626  N/A
LYS 30.A NZ    GLU 126.A OE2  no hydrogen  3.064  N/A
GLN 31.A N     ASP 128.A OD1  no hydrogen  3.151  N/A
ILE 32.A N     GLU 101.A O    no hydrogen  2.567  N/A
CYS 34.A N     LYS 99.A O     no hydrogen  2.967  N/A
LYS 35.A N     GLU 101.A OE2  no hydrogen  2.552  N/A
CYS 37.A SG    GLU 36.A O     no hydrogen  3.304  N/A
GLU 38.A N     CYS 34.A O     no hydrogen  2.644  N/A
GLY 39.A N     CYS 34.A O     no hydrogen  3.314  N/A
ARG 40.A N     CYS 37.A O     no hydrogen  3.088  N/A
ARG 40.A NE    GLY 42.A O     no hydrogen  3.067  N/A
LYS 43.A N     ASP 90.A O     no hydrogen  2.462  N/A
LYS 48.A N     ILE 85.A O     no hydrogen  2.822  N/A
CYS 50.A N     GLY 83.A O     no hydrogen  3.247  N/A
CYS 50.A SG    CYS 76.A O     no hydrogen  3.960  N/A
CYS 53.A N     CYS 50.A O     no hydrogen  3.235  N/A
GLY 55.A N     CYS 53.A O     no hydrogen  2.384  N/A
ILE 58.A N     GLN 56.A O     no hydrogen  2.534  N/A
LYS 59.A N     GLN 73.A O     no hydrogen  2.786  N/A
LYS 59.A NZ    ASP 77.A OD1   no hydrogen  2.491  N/A
VAL 61.A N     ARG 71.A O     no hydrogen  3.297  N/A
GLN 64.A NE2   MET 65.A O     no hydrogen  3.491  N/A
GLN 64.A NE2   GLY 66.A O     no hydrogen  3.262  N/A
MET 65.A N     PRO 67.A O     no hydrogen  3.207  N/A
ILE 69.A N     ARG 63.A O     no hydrogen  2.926  N/A
ARG 71.A N     VAL 61.A O     no hydrogen  2.749  N/A
GLN 73.A N     LYS 59.A O     no hydrogen  2.645  N/A
CYS 79.A N     CYS 76.A O     no hydrogen  2.385  N/A
CYS 79.A SG    CYS 76.A O     no hydrogen  2.861  N/A
THR 82.A OG1   HIS 80.A O     no hydrogen  3.396  N/A
THR 82.A OG1   THR 82.A O     no hydrogen  2.484  N/A
ASP 84.A N     THR 82.A O     no hydrogen  2.582  N/A
ARG 91.A NE    ILE 86.A O     no hydrogen  3.414  N/A
CYS 92.A SG    GLU 36.A O     no hydrogen  2.639  N/A
CYS 92.A SG    SER 94.A OG    no hydrogen  3.420  N/A
LYS 98.A N     CYS 95.A O     no hydrogen  2.658  N/A
LYS 99.A NZ    GLY 97.A O     no hydrogen  3.253  N/A
GLU 101.A N    ILE 32.A O     no hydrogen  2.620  N/A
GLU 103.A N    LYS 30.A O     no hydrogen  2.992  N/A
LYS 105.A N    LEU 28.A O     no hydrogen  3.153  N/A
LYS 105.A NZ   GLU 126.A OE1  no hydrogen  3.267  N/A
LYS 105.A NZ   GLU 126.A OE2  no hydrogen  3.091  N/A
LEU 107.A N    LEU 26.A O     no hydrogen  2.836  N/A
VAL 109.A N    ALA 24.A O     no hydrogen  3.016  N/A
HIS 110.A ND1  THR 23.A OG1   no hydrogen  2.592  N/A
VAL 111.A N    ARG 22.A O     no hydrogen  2.648  N/A
GLY 114.A N    LEU 18.A O     no hydrogen  2.912  N/A
MET 115.A N    GLU 112.A O    no hydrogen  3.180  N/A
GLY 118.A N    VAL 142.A O    no hydrogen  2.539  N/A
GLN 119.A N    LYS 116.A O    no hydrogen  3.383  N/A
ARG 120.A N    GLN 119.A OE1  no hydrogen  3.313  N/A
ILE 121.A N    PHE 140.A O    no hydrogen  2.969  N/A
PHE 123.A N    VAL 138.A O    no hydrogen  2.911  N/A
GLY 125.A N    ASP 137.A OD1  no hydrogen  2.766  N/A
ALA 127.A N    GLY 136.A O    no hydrogen  2.855  N/A
GLN 129.A N    GLN 31.A O     no hydrogen  3.105  N/A
VAL 133.A N    ALA 130.A O    no hydrogen  2.982  N/A
ILE 134.A N    GLN 2.A O      no hydrogen  3.058  N/A
ASP 137.A N    ASP 6.A OD1    no hydrogen  2.617  N/A
VAL 138.A N    PHE 123.A O    no hydrogen  3.042  N/A
VAL 139.A N    ILE 7.A O      no hydrogen  2.796  N/A
PHE 140.A N    ILE 121.A O    no hydrogen  3.136  N/A
ILE 141.A N    HIS 9.A O      no hydrogen  2.947  N/A
VAL 142.A N    GLN 119.A O    no hydrogen  2.846  N/A
SER 143.A N    ILE 11.A O     no hydrogen  2.642  N/A
SER 143.A OG   GLU 10.A OE1   no hydrogen  3.465  N/A
GLU 144.A N    ASP 117.A OD1  no hydrogen  2.573  N/A
ARG 145.A N    ALA 13.A O     no hydrogen  2.982  N/A
ARG 145.A NH2  GLU 17.A OE2   no hydrogen  3.466  N/A
HIS 147.A NE2  GLU 16.A OE2   no hydrogen  3.261  N/A
LYS 148.A NZ   SER 149.A OG   no hydrogen  3.397  N/A
LYS 148.A NZ   GLU 177.A OE1  no hydrogen  3.343  N/A
SER 149.A N    HIS 147.A ND1  no hydrogen  2.864  N/A
SER 149.A OG   LYS 148.A O    no hydrogen  2.939  N/A
PHE 150.A N    HIS 147.A ND1  no hydrogen  3.125  N/A
LYS 151.A N    VAL 158.A O    no hydrogen  3.207  N/A
ARG 152.A NE   GLU 144.A OE1  no hydrogen  3.457  N/A
ARG 152.A NH1  GLY 154.A O    no hydrogen  3.481  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  3.410  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.875  N/A
LEU 157.A N    ASN 217.A O    no hydrogen  2.959  N/A
VAL 158.A N    LYS 151.A O    no hydrogen  2.905  N/A
TYR 159.A N    ILE 219.A O    no hydrogen  2.897  N/A
ALA 161.A N    LYS 221.A O    no hydrogen  2.711  N/A
ILE 163.A N    THR 223.A O    no hydrogen  2.851  N/A
LEU 165.A N    LYS 225.A O    no hydrogen  2.780  N/A
ALA 168.A N    ASP 164.A O    no hydrogen  3.088  N/A
ILE 169.A N    LEU 165.A O    no hydrogen  2.953  N/A
ILE 169.A N    LEU 166.A O    no hydrogen  3.201  N/A
ALA 170.A N    LEU 166.A O    no hydrogen  2.796  N/A
GLY 171.A N    THR 167.A O    no hydrogen  2.422  N/A
GLY 172.A N    ILE 188.A O    no hydrogen  3.102  N/A
LEU 176.A N    LEU 184.A O    no hydrogen  2.804  N/A
HIS 178.A N    ASP 182.A O    no hydrogen  3.223  N/A
HIS 178.A NE2  LYS 205.A O    no hydrogen  2.358  N/A
SER 180.A OG   HIS 178.A ND1  no hydrogen  3.386  N/A
SER 180.A OG   ASP 182.A OD2  no hydrogen  3.254  N/A
LEU 184.A N    LEU 176.A O    no hydrogen  2.720  N/A
VAL 186.A N    PHE 174.A O    no hydrogen  2.349  N/A
ILE 188.A N    GLY 172.A O    no hydrogen  3.287  N/A
VAL 189.A N    GLU 192.A OE1  no hydrogen  2.965  N/A
GLY 191.A N    ALA 168.A O    no hydrogen  3.088  N/A
GLU 192.A N    VAL 189.A O    no hydrogen  3.106  N/A
ILE 194.A N    GLY 191.A O    no hydrogen  3.270  N/A
MET 198.A N    ALA 195.A O    no hydrogen  3.155  N/A
ARG 199.A NH1  GLY 197.A O    no hydrogen  2.994  N/A
LYS 200.A N    ILE 220.A O    no hydrogen  2.837  N/A
LYS 200.A NZ   GLU 192.A OE2  no hydrogen  3.203  N/A
ILE 202.A N    LEU 218.A O    no hydrogen  3.077  N/A
GLY 206.A N    GLY 216.A O    no hydrogen  2.883  N/A
GLY 216.A N    MET 207.A O    no hydrogen  2.745  N/A
ASN 217.A N    ASP 156.A OD1  no hydrogen  2.578  N/A
LEU 218.A N    ILE 202.A O    no hydrogen  3.197  N/A
ILE 219.A N    LEU 157.A O    no hydrogen  2.622  N/A
ILE 220.A N    LYS 200.A O    no hydrogen  2.661  N/A
LYS 221.A N    TYR 159.A O    no hydrogen  2.697  N/A
THR 223.A N    ALA 161.A O    no hydrogen  2.822  N/A
LYS 225.A N    ILE 163.A O    no hydrogen  2.980  N/A
LYS 225.A NZ   GLU 162.A OE1  no hydrogen  3.144  N/A