Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mjp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 4.A OG     no hydrogen  2.801  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.206  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.316  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.137  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.958  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.884  N/A
GLY 13.A N     GLN 9.A O      no hydrogen  2.796  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.301  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.845  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.059  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.893  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  2.863  N/A
CYS 23.A N     ASN 19.A O     no hydrogen  3.365  N/A
CYS 23.A SG    ASN 19.A O     no hydrogen  3.439  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.872  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.201  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.558  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  2.806  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.445  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.862  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.815  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.866  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.076  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.940  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.354  N/A
VAL 34.A N     LEU 31.A O     no hydrogen  3.077  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.985  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.822  N/A
THR 38.A OG1   ASN 102.A OD1  no hydrogen  3.109  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.966  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  3.086  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.260  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.911  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.498  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  3.102  N/A
SER 49.A OG    SER 50.A OG    no hydrogen  2.620  N/A
SER 50.A OG    SER 49.A OG    no hydrogen  2.620  N/A
ALA 53.A N     SER 50.A O     no hydrogen  3.007  N/A
ILE 54.A N     SER 50.A O     no hydrogen  3.296  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  3.061  N/A
ALA 62.A N     MET 59.A O     no hydrogen  3.036  N/A
HIS 63.A N     MET 59.A O     no hydrogen  2.386  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.486  N/A
VAL 67.A N     GLY 64.A O     no hydrogen  2.859  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.434  N/A
THR 69.A N     LYS 65.A O     no hydrogen  2.672  N/A
THR 69.A OG1   LYS 65.A O     no hydrogen  2.685  N/A
SER 70.A N     LYS 66.A O     no hydrogen  2.817  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.967  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  3.012  N/A
ALA 74.A N     PHE 71.A O     no hydrogen  3.218  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  2.473  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  3.313  N/A
ASN 83.A ND2   ASN 80.A OD1   no hydrogen  2.782  N/A
THR 84.A N     ASN 80.A O     no hydrogen  2.967  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.749  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.890  N/A
SER 86.A OG    ASN 83.A O     no hydrogen  2.385  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.426  N/A
SER 89.A OG    ALA 140.A O    no hydrogen  3.353  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.628  N/A
GLU 90.A N     SER 86.A O     no hydrogen  3.219  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.932  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.369  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.455  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.727  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.087  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.109  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.459  N/A
ARG 104.A N    GLU 101.A O    no hydrogen  2.684  N/A
ARG 104.A NE   ASP 108.A OD2  no hydrogen  2.777  N/A
ARG 104.A NH1  GLU 101.A OE1  no hydrogen  3.465  N/A
ARG 104.A NH2  ASP 108.A OD2  no hydrogen  3.348  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  3.108  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.255  N/A
ILE 111.A N    GLY 107.A O    no hydrogen  3.137  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.487  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.975  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  3.101  N/A
ALA 115.A N    ILE 112.A O    no hydrogen  3.201  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  2.998  N/A
HIS 117.A NE2  GLU 26.A OE1   no hydrogen  2.959  N/A
LYS 120.A N    THR 119.A OG1  no hydrogen  2.041  N/A
CYS 126.A N    THR 123.A O    no hydrogen  2.807  N/A
TRP 130.A N    CYS 126.A O    no hydrogen  3.106  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.647  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.876  N/A
LYS 132.A NZ   HIS 2.A O      no hydrogen  3.018  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.656  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.284  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.884  N/A
VAL 134.A N    TRP 130.A O    no hydrogen  3.239  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.666  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.010  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.714  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.245  N/A
HIS 139.A N    ARG 135.A O    no hydrogen  3.340  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  3.023  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  2.933  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.254  N/A
ARG 143.A N    ALA 140.A O    no hydrogen  2.713  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.244  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  3.426  N/A