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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLU 47.A O     no hydrogen  2.893  N/A
VAL 5.A N      GLY 70.A O     no hydrogen  2.785  N/A
VAL 6.A N      LEU 49.A O     no hydrogen  3.039  N/A
LEU 7.A N      ALA 72.A O     no hydrogen  2.789  N/A
SER 9.A OG     ASP 85.A OD2   no hydrogen  2.703  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.274  N/A
LYS 14.A NZ    SER 9.A O      no hydrogen  2.748  N/A
LYS 14.A NZ    GLU 55.A OE1   no hydrogen  2.897  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  2.933  N/A
THR 18.A N     LYS 14.A O     no hydrogen  3.005  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  2.729  N/A
THR 18.A OG1   ASP 50.A OD2   no hydrogen  2.509  N/A
VAL 19.A N     SER 15.A O     no hydrogen  2.995  N/A
GLN 20.A N     ALA 16.A O     no hydrogen  2.857  N/A
GLN 20.A NE2   ALA 134.A O    no hydrogen  2.758  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.924  N/A
VAL 22.A N     THR 18.A O     no hydrogen  3.149  N/A
GLN 23.A N     VAL 19.A O     no hydrogen  3.009  N/A
GLN 23.A NE2   LYS 29.A O     no hydrogen  2.936  N/A
GLY 24.A N     VAL 19.A O     no hydrogen  2.717  N/A
ILE 25.A N     GLN 20.A OE1   no hydrogen  2.775  N/A
VAL 27.A N     ILE 25.A O     no hydrogen  2.828  N/A
TYR 30.A OH    SER 37.A O     no hydrogen  2.744  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  2.947  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  2.559  N/A
ILE 34.A N     SER 37.A OG    no hydrogen  3.260  N/A
SER 37.A N     ILE 34.A O     no hydrogen  3.200  N/A
SER 37.A OG    ASP 31.A O     no hydrogen  2.638  N/A
SER 37.A OG    ILE 34.A O     no hydrogen  2.672  N/A
ARG 39.A N     ASP 36.A O     no hydrogen  3.292  N/A
LYS 40.A N     LEU 46.A O     no hydrogen  2.875  N/A
LYS 40.A NZ    PHE 21.A O     no hydrogen  2.911  N/A
VAL 42.A N     CYS 44.A O     no hydrogen  2.717  N/A
LEU 46.A N     LYS 40.A O     no hydrogen  3.108  N/A
GLU 47.A N     TYR 2.A O      no hydrogen  2.886  N/A
ILE 48.A N     TYR 38.A O     no hydrogen  2.957  N/A
LEU 49.A N     LEU 4.A O      no hydrogen  2.702  N/A
THR 51.A N     VAL 6.A O      no hydrogen  3.388  N/A
THR 51.A OG1   VAL 6.A O      no hydrogen  3.075  N/A
ALA 52.A N     ASP 50.A OD1   no hydrogen  3.260  N/A
THR 54.A N     THR 51.A O     no hydrogen  3.439  N/A
GLU 55.A N     GLU 55.A OE2   no hydrogen  2.784  N/A
PHE 57.A N     THR 54.A O     no hydrogen  3.131  N/A
MET 60.A N     PHE 57.A O     no hydrogen  3.035  N/A
ARG 61.A NE    ASP 62.A OD1   no hydrogen  3.090  N/A
ASP 62.A N     THR 58.A O     no hydrogen  3.392  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.067  N/A
TYR 64.A N     MET 60.A O     no hydrogen  3.156  N/A
MET 65.A N     ARG 61.A O     no hydrogen  2.761  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  2.879  N/A
ASN 67.A N     LEU 63.A O     no hydrogen  3.272  N/A
ASN 67.A ND2   LEU 63.A O     no hydrogen  2.606  N/A
GLN 69.A N     LYS 3.A O      no hydrogen  2.824  N/A
GLY 70.A N     LYS 3.A O      no hydrogen  3.406  N/A
PHE 71.A N     PRO 103.A O    no hydrogen  3.262  N/A
ALA 72.A N     VAL 5.A O      no hydrogen  2.834  N/A
LEU 73.A N     ILE 105.A O    no hydrogen  2.936  N/A
VAL 74.A N     LEU 7.A O      no hydrogen  2.883  N/A
TYR 75.A N     VAL 107.A O    no hydrogen  2.806  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  2.662  N/A
ILE 77.A N     ASN 109.A O    no hydrogen  3.253  N/A
THR 78.A N     SER 76.A OG    no hydrogen  3.144  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  2.662  N/A
SER 81.A OG    GLN 80.A OE1   no hydrogen  3.012  N/A
ASP 85.A N     THR 82.A O     no hydrogen  3.391  N/A
LEU 86.A N     PHE 83.A O     no hydrogen  3.463  N/A
GLN 87.A NE2   ASN 84.A O     no hydrogen  3.371  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  3.034  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  3.344  N/A
GLN 92.A N     ASP 88.A O     no hydrogen  2.958  N/A
GLN 92.A NE2   ASP 62.A OD1   no hydrogen  3.376  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.231  N/A
LYS 97.A NZ    MET 65.A O     no hydrogen  2.874  N/A
LYS 97.A NZ    GLY 68.A O     no hydrogen  2.923  N/A
ILE 105.A N    PHE 71.A O     no hydrogen  2.845  N/A
LEU 106.A N    ALA 128.A O    no hydrogen  3.112  N/A
VAL 107.A N    LEU 73.A O     no hydrogen  3.148  N/A
GLY 108.A N    LEU 130.A O    no hydrogen  2.778  N/A
ASN 109.A N    TYR 75.A O     no hydrogen  2.760  N/A
ASN 109.A ND2  VAL 12.A O     no hydrogen  3.323  N/A
LYS 110.A NZ   GLY 11.A O     no hydrogen  3.233  N/A
CYS 111.A N    SER 132.A O    no hydrogen  3.316  N/A
CYS 111.A SG   GLU 131.A O    no hydrogen  3.269  N/A
CYS 111.A SG   SER 132.A O    no hydrogen  3.338  N/A
ASP 115.A N    ASP 115.A OD1  no hydrogen  2.713  N/A
ARG 117.A NH1  VAL 119.A O    no hydrogen  2.861  N/A
ARG 117.A NH2  GLU 131.A OE2  no hydrogen  2.706  N/A
VAL 118.A N    ILE 77.A O     no hydrogen  3.239  N/A
VAL 119.A N    ILE 77.A O     no hydrogen  3.449  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.160  N/A
ASN 126.A N    GLU 122.A O    no hydrogen  3.282  N/A
LEU 127.A N    GLN 123.A O    no hydrogen  3.401  N/A
LEU 130.A N    LEU 106.A O    no hydrogen  3.439  N/A
SER 132.A OG   ASN 109.A OD1  no hydrogen  3.396  N/A
SER 133.A N    ILE 138.A O    no hydrogen  3.039  N/A
SER 133.A OG   ASP 112.A OD1  no hydrogen  2.570  N/A
LYS 137.A N    ALA 134.A O    no hydrogen  3.385  N/A
LYS 137.A NZ   GLN 20.A O     no hydrogen  3.325  N/A
ILE 138.A N    SER 133.A O    no hydrogen  2.858  N/A
ILE 143.A N    ASN 139.A O    no hydrogen  3.154  N/A
PHE 144.A N    ASN 141.A O    no hydrogen  3.174  N/A
TYR 145.A N    ASN 141.A O    no hydrogen  3.172  N/A
TYR 145.A N    GLU 142.A O    no hydrogen  2.969  N/A
ASP 146.A N    GLU 142.A O    no hydrogen  3.224  N/A
ARG 149.A N    TYR 145.A O    no hydrogen  3.410  N/A
ARG 149.A NH1  GLU 142.A OE2  no hydrogen  3.255  N/A
GLN 150.A N    ASP 146.A O    no hydrogen  3.113  N/A