Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mgz_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      MET 45.A O     no hydrogen  2.921  N/A
LEU 4.A N      GLU 47.A O     no hydrogen  3.200  N/A
VAL 5.A N      GLY 70.A O     no hydrogen  2.792  N/A
VAL 6.A N      LEU 49.A O     no hydrogen  2.909  N/A
LEU 7.A N      ALA 72.A O     no hydrogen  2.699  N/A
SER 9.A OG     ASP 85.A OD2   no hydrogen  2.658  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.111  N/A
LYS 14.A NZ    SER 9.A O      no hydrogen  3.043  N/A
LYS 14.A NZ    GLU 55.A OE1   no hydrogen  2.883  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  3.047  N/A
THR 18.A N     LYS 14.A O     no hydrogen  3.081  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  2.852  N/A
THR 18.A OG1   ASP 50.A OD2   no hydrogen  2.624  N/A
VAL 19.A N     SER 15.A O     no hydrogen  3.057  N/A
GLN 20.A N     ALA 16.A O     no hydrogen  2.983  N/A
GLN 20.A NE2   ALA 134.A O    no hydrogen  2.745  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.904  N/A
VAL 22.A N     THR 18.A O     no hydrogen  3.034  N/A
GLN 23.A N     VAL 19.A O     no hydrogen  3.022  N/A
GLN 23.A NE2   LYS 29.A O     no hydrogen  2.721  N/A
GLY 24.A N     VAL 19.A O     no hydrogen  2.782  N/A
ILE 25.A N     GLN 20.A OE1   no hydrogen  2.884  N/A
VAL 27.A N     ILE 25.A O     no hydrogen  2.809  N/A
TYR 30.A OH    SER 37.A O     no hydrogen  2.761  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  3.194  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  2.645  N/A
SER 37.A N     ILE 34.A O     no hydrogen  3.358  N/A
SER 37.A OG    ASP 31.A O     no hydrogen  2.723  N/A
SER 37.A OG    ILE 34.A O     no hydrogen  2.552  N/A
LYS 40.A N     LEU 46.A O     no hydrogen  2.945  N/A
LYS 40.A NZ    PHE 21.A O     no hydrogen  3.124  N/A
LYS 40.A NZ    ASN 141.A OD1  no hydrogen  3.516  N/A
GLN 41.A NE2   GLN 43.A OE1   no hydrogen  3.574  N/A
VAL 42.A N     CYS 44.A O     no hydrogen  2.788  N/A
LEU 46.A N     LYS 40.A O     no hydrogen  3.062  N/A
GLU 47.A N     TYR 2.A O      no hydrogen  2.912  N/A
ILE 48.A N     TYR 38.A O     no hydrogen  2.907  N/A
LEU 49.A N     LEU 4.A O      no hydrogen  2.672  N/A
THR 51.A N     VAL 6.A O      no hydrogen  3.472  N/A
THR 51.A OG1   VAL 6.A O      no hydrogen  3.339  N/A
THR 54.A N     THR 51.A O     no hydrogen  3.267  N/A
THR 54.A OG1   THR 51.A O     no hydrogen  3.094  N/A
GLU 55.A N     GLU 55.A OE2   no hydrogen  2.918  N/A
PHE 57.A N     THR 54.A O     no hydrogen  3.243  N/A
MET 60.A N     PHE 57.A O     no hydrogen  3.070  N/A
ARG 61.A NE    ASP 62.A OD1   no hydrogen  3.328  N/A
ASP 62.A N     THR 58.A O     no hydrogen  3.311  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.163  N/A
TYR 64.A N     MET 60.A O     no hydrogen  3.033  N/A
MET 65.A N     ARG 61.A O     no hydrogen  2.854  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  2.863  N/A
ASN 67.A N     LEU 63.A O     no hydrogen  3.115  N/A
ASN 67.A ND2   LEU 63.A O     no hydrogen  2.817  N/A
GLY 68.A N     MET 65.A O     no hydrogen  3.334  N/A
GLN 69.A N     LYS 3.A O      no hydrogen  2.810  N/A
GLY 70.A N     LYS 3.A O      no hydrogen  3.305  N/A
PHE 71.A N     PRO 103.A O    no hydrogen  3.264  N/A
ALA 72.A N     VAL 5.A O      no hydrogen  2.745  N/A
LEU 73.A N     ILE 105.A O    no hydrogen  2.960  N/A
VAL 74.A N     LEU 7.A O      no hydrogen  2.720  N/A
TYR 75.A N     VAL 107.A O    no hydrogen  2.797  N/A
ILE 77.A N     ASN 109.A O    no hydrogen  3.373  N/A
THR 78.A N     SER 76.A OG    no hydrogen  3.050  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  3.076  N/A
SER 81.A N     GLN 80.A OE1   no hydrogen  2.978  N/A
SER 81.A OG    GLN 80.A OE1   no hydrogen  2.593  N/A
THR 82.A OG1   SER 76.A O     no hydrogen  3.106  N/A
THR 82.A OG1   ALA 79.A O     no hydrogen  2.618  N/A
PHE 83.A N     GLN 80.A O     no hydrogen  3.242  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.207  N/A
LEU 86.A N     PHE 83.A O     no hydrogen  3.276  N/A
GLN 87.A N     ASN 84.A O     no hydrogen  3.061  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  3.038  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  3.303  N/A
GLN 92.A N     ASP 88.A O     no hydrogen  2.810  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.037  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.179  N/A
VAL 96.A N     GLN 92.A O     no hydrogen  3.203  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  3.070  N/A
LYS 97.A NZ    LYS 66.A O     no hydrogen  2.838  N/A
LYS 97.A NZ    GLY 68.A O     no hydrogen  2.966  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  2.993  N/A
ILE 105.A N    PHE 71.A O     no hydrogen  2.789  N/A
LEU 106.A N    ALA 128.A O    no hydrogen  3.227  N/A
VAL 107.A N    LEU 73.A O     no hydrogen  3.107  N/A
GLY 108.A N    LEU 130.A O    no hydrogen  3.049  N/A
ASN 109.A N    TYR 75.A O     no hydrogen  2.786  N/A
ASN 109.A ND2  VAL 12.A O     no hydrogen  3.373  N/A
LYS 110.A NZ   GLY 11.A O     no hydrogen  3.092  N/A
CYS 111.A N    SER 132.A O    no hydrogen  3.300  N/A
CYS 111.A SG   GLU 131.A O    no hydrogen  3.240  N/A
CYS 111.A SG   SER 132.A O    no hydrogen  3.332  N/A
ARG 117.A NH1  VAL 119.A O    no hydrogen  2.968  N/A
ARG 117.A NH1  GLU 131.A OE2  no hydrogen  2.791  N/A
ARG 117.A NH2  GLU 114.A OE2  no hydrogen  2.835  N/A
ARG 117.A NH2  GLU 131.A OE1  no hydrogen  2.795  N/A
ARG 117.A NH2  GLU 131.A OE2  no hydrogen  2.979  N/A
VAL 118.A N    ILE 77.A O     no hydrogen  2.914  N/A
GLN 125.A N    GLU 122.A O    no hydrogen  3.118  N/A
GLN 125.A NE2  LYS 121.A O    no hydrogen  3.541  N/A
LEU 130.A N    LEU 106.A O    no hydrogen  3.143  N/A
SER 132.A OG   ASN 109.A OD1  no hydrogen  3.364  N/A
SER 132.A OG   ILE 138.A O    no hydrogen  3.450  N/A
SER 133.A N    ILE 138.A O    no hydrogen  2.922  N/A
SER 133.A OG   ASP 112.A OD1  no hydrogen  2.560  N/A
LYS 137.A N    ALA 134.A O    no hydrogen  3.261  N/A
LYS 137.A NZ   GLN 20.A O     no hydrogen  2.817  N/A
ILE 143.A N    ASN 139.A O    no hydrogen  3.129  N/A
PHE 144.A N    ASN 141.A O    no hydrogen  3.102  N/A
TYR 145.A N    ASN 141.A O    no hydrogen  3.127  N/A
TYR 145.A N    GLU 142.A O    no hydrogen  3.235  N/A
ASP 146.A N    GLU 142.A O    no hydrogen  3.245  N/A
VAL 148.A N    TYR 145.A O    no hydrogen  3.270  N/A
ARG 149.A N    TYR 145.A O    no hydrogen  3.313  N/A
ARG 149.A NH1  GLU 142.A OE2  no hydrogen  3.548  N/A
GLN 150.A N    ASP 146.A O    no hydrogen  3.184  N/A