Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mtd_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      ARG 3.A O      no hydrogen  3.017  N/A
GLU 8.A N      ASP 4.A O      no hydrogen  2.885  N/A
ALA 9.A N      THR 5.A O      no hydrogen  2.900  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.936  N/A
ARG 11.A N     TYR 7.A O      no hydrogen  2.954  N/A
ARG 11.A NE    ARG 11.A O     no hydrogen  3.077  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.879  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.992  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.934  N/A
HIS 15.A N     ARG 11.A O     no hydrogen  3.028  N/A
GLY 16.A N     GLU 12.A O     no hydrogen  2.849  N/A
ASN 17.A ND2   ASN 17.A O     no hydrogen  2.808  N/A
ARG 19.A N     GLY 16.A O     no hydrogen  3.168  N/A
ARG 19.A NH2   MET 206.A O    no hydrogen  2.790  N/A
LYS 20.A N     ASN 17.A O     no hydrogen  3.058  N/A
ARG 21.A N     ASN 17.A O     no hydrogen  2.921  N/A
ARG 21.A NH1   ASN 17.A OD1   no hydrogen  2.837  N/A
THR 27.A OG1   VAL 28.A O     no hydrogen  3.224  N/A
THR 27.A OG1   GLY 166.A O    no hydrogen  2.508  N/A
VAL 28.A N     GLY 166.A O    no hydrogen  2.789  N/A
LEU 30.A N     VAL 163.A O    no hydrogen  2.906  N/A
GLN 31.A N     TYR 201.A O    no hydrogen  3.376  N/A
ILE 32.A N     LEU 161.A O    no hydrogen  2.523  N/A
LYS 35.A N     ASN 196.A O    no hydrogen  3.246  N/A
ARG 44.A NH2   MET 155.A O    no hydrogen  2.355  N/A
SER 46.A OG    PHE 45.A O     no hydrogen  2.923  N/A
SER 46.A OG    GLN 154.A OE1  no hydrogen  2.470  N/A
GLY 47.A N     PHE 153.A O    no hydrogen  2.923  N/A
VAL 49.A N     ILE 151.A O    no hydrogen  2.882  N/A
ARG 50.A NH2   ARG 50.A O     no hydrogen  3.074  N/A
SER 53.A OG    GLU 174.A OE2  no hydrogen  2.655  N/A
THR 54.A OG1   ASP 145.A O    no hydrogen  3.175  N/A
LYS 58.A N     ARG 56.A O     no hydrogen  2.426  N/A
LEU 64.A N     LEU 107.A O    no hydrogen  2.853  N/A
HIS 69.A ND1   ASP 66.A O     no hydrogen  2.943  N/A
HIS 69.A ND1   GLN 67.A O     no hydrogen  2.635  N/A
ALA 73.A N     HIS 69.A O     no hydrogen  2.907  N/A
LYS 74.A N     CYS 70.A O     no hydrogen  2.990  N/A
ALA 75.A N     GLU 72.A O     no hydrogen  3.215  N/A
VAL 76.A N     GLU 72.A O     no hydrogen  2.955  N/A
ILE 78.A N     ALA 73.A O     no hydrogen  2.656  N/A
HIS 80.A NE2   GLY 65.A O     no hydrogen  2.920  N/A
GLU 84.A N     ASP 82.A OD2   no hydrogen  3.462  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.869  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.962  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.868  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.960  N/A
ASN 90.A N     LYS 87.A O     no hydrogen  3.128  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  2.990  N/A
LYS 93.A N     ASN 92.A OD1   no hydrogen  2.829  N/A
LYS 98.A NZ    LYS 94.A O     no hydrogen  3.301  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.080  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.903  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.093  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.845  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  2.947  N/A
LEU 107.A N    CYS 62.A O     no hydrogen  3.010  N/A
ALA 108.A N    SER 132.A O    no hydrogen  2.422  N/A
SER 109.A N    LEU 64.A O     no hydrogen  2.881  N/A
SER 109.A OG   LEU 64.A O     no hydrogen  3.236  N/A
SER 111.A OG   ASP 66.A OD1   no hydrogen  3.012  N/A
SER 111.A OG   ASP 66.A OD2   no hydrogen  3.064  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.944  N/A
GLY 121.A N    ILE 116.A O    no hydrogen  3.073  N/A
GLY 123.A N    ILE 119.A O    no hydrogen  2.957  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.854  N/A
LEU 124.A N    GLY 121.A O    no hydrogen  3.304  N/A
ASN 125.A N    GLY 121.A O    no hydrogen  2.891  N/A
GLU 138.A N    THR 135.A O    no hydrogen  3.245  N/A
VAL 144.A N    MET 140.A O    no hydrogen  3.532  N/A
GLU 146.A N    ALA 142.A O    no hydrogen  2.931  N/A
VAL 147.A N    LYS 143.A O    no hydrogen  2.866  N/A
LYS 148.A N    VAL 144.A O    no hydrogen  2.927  N/A
SER 149.A OG   LEU 51.A O     no hydrogen  2.980  N/A
SER 149.A OG   LYS 148.A O    no hydrogen  2.529  N/A
THR 150.A OG1  VAL 147.A O    no hydrogen  3.202  N/A
PHE 153.A N    GLY 47.A O     no hydrogen  2.854  N/A
MET 155.A N    PHE 45.A O     no hydrogen  2.871  N/A
LEU 161.A N    ILE 32.A O     no hydrogen  2.711  N/A
VAL 163.A N    LEU 30.A O     no hydrogen  2.438  N/A
VAL 165.A N    VAL 163.A O    no hydrogen  3.221  N/A
HIS 167.A ND1  PRO 55.A O     no hydrogen  2.369  N/A
LEU 175.A N    THR 171.A O    no hydrogen  2.975  N/A
VAL 176.A N    ASP 172.A O    no hydrogen  2.945  N/A
TYR 177.A N    ASP 173.A O    no hydrogen  2.931  N/A
ASN 178.A N    GLU 174.A O    no hydrogen  2.854  N/A
ILE 179.A N    LEU 175.A O    no hydrogen  2.990  N/A
HIS 180.A N    VAL 176.A O    no hydrogen  2.860  N/A
LEU 181.A N    TYR 177.A O    no hydrogen  3.024  N/A
ALA 182.A N    ASN 178.A O    no hydrogen  2.922  N/A
VAL 183.A N    ILE 179.A O    no hydrogen  2.917  N/A
ASN 184.A N    HIS 180.A O    no hydrogen  3.070  N/A
PHE 185.A N    LEU 181.A O    no hydrogen  3.049  N/A
LEU 186.A N    ALA 182.A O    no hydrogen  2.953  N/A
VAL 187.A N    VAL 183.A O    no hydrogen  2.963  N/A
SER 188.A N    ASN 184.A O    no hydrogen  2.983  N/A
SER 188.A OG   ASN 184.A O    no hydrogen  3.173  N/A
LEU 189.A N    PHE 185.A O    no hydrogen  2.855  N/A
LEU 189.A N    LEU 186.A O    no hydrogen  3.197  N/A
LEU 190.A N    LEU 186.A O    no hydrogen  2.941  N/A
LYS 191.A NZ   ASN 36.A OD1   no hydrogen  3.531  N/A
LYS 191.A NZ   ASN 196.A OD1  no hydrogen  3.028  N/A
ASN 196.A N    ASN 193.A O    no hydrogen  2.656  N/A
ARG 198.A N    SER 33.A O     no hydrogen  2.988  N/A
ARG 198.A NE   LEU 34.A O     no hydrogen  3.056  N/A
ARG 198.A NH2  LEU 34.A O     no hydrogen  2.802  N/A
ALA 199.A N    SER 33.A O     no hydrogen  3.153  N/A
SER 204.A OG   MET 206.A O    no hydrogen  2.875  N/A
THR 205.A N    THR 27.A O     no hydrogen  3.408  N/A
THR 205.A OG1  THR 27.A O     no hydrogen  2.626  N/A