Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m3l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      GLY 5.A O      no hydrogen  3.309  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  2.894  N/A
LYS 11.A N     GLU 8.A O      no hydrogen  3.006  N/A
LYS 11.A NZ    ASP 126.A OD2  no hydrogen  3.231  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.138  N/A
SER 14.A N     LYS 11.A O     no hydrogen  3.038  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.171  N/A
TRP 16.A N     VAL 12.A O     no hydrogen  2.813  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.113  N/A
TYR 20.A N     TRP 16.A O     no hydrogen  2.929  N/A
ARG 26.A N     GLY 23.A O     no hydrogen  3.345  N/A
ARG 26.A NE    GLY 21.A O     no hydrogen  3.180  N/A
ARG 26.A NH2   GLY 21.A O     no hydrogen  2.810  N/A
ALA 28.A N     HIS 24.A O     no hydrogen  3.426  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.548  N/A
SER 30.A N     ARG 26.A O     no hydrogen  2.863  N/A
GLN 31.A N     GLU 27.A O     no hydrogen  3.479  N/A
GLN 31.A NE2   THR 56.A O     no hydrogen  3.444  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.374  N/A
TRP 34.A N     SER 30.A O     no hydrogen  3.498  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  3.027  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.879  N/A
THR 37.A N     ILE 33.A O     no hydrogen  2.876  N/A
THR 37.A OG1   ILE 33.A O     no hydrogen  3.304  N/A
PHE 38.A N     TRP 34.A O     no hydrogen  2.963  N/A
GLN 40.A N     THR 37.A O     no hydrogen  2.806  N/A
VAL 41.A N     THR 37.A O     no hydrogen  3.275  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.506  N/A
SER 44.A N     VAL 41.A O     no hydrogen  3.128  N/A
SER 46.A N     GLU 43.A O     no hydrogen  3.486  N/A
SER 46.A OG    GLU 43.A O     no hydrogen  3.043  N/A
LEU 47.A N     SER 44.A O     no hydrogen  3.338  N/A
PHE 48.A N     ARG 45.A O     no hydrogen  3.078  N/A
LYS 49.A N     SER 46.A O     no hydrogen  3.389  N/A
VAL 51.A N     PHE 48.A O     no hydrogen  2.802  N/A
GLY 53.A N     PHE 48.A O     no hydrogen  3.298  N/A
PHE 61.A N     HIS 58.A O     no hydrogen  3.099  N/A
ILE 62.A N     HIS 58.A O     no hydrogen  3.433  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  3.443  N/A
ALA 65.A N     PHE 61.A O     no hydrogen  3.146  N/A
ASP 66.A N     ILE 62.A O     no hydrogen  3.311  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.392  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  3.361  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  3.072  N/A
GLY 70.A N     ASP 66.A O     no hydrogen  2.489  N/A
GLY 71.A N     ARG 67.A O     no hydrogen  2.524  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.927  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  2.613  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.438  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  3.200  N/A
SER 77.A N     ASP 73.A O     no hydrogen  2.822  N/A
THR 78.A N     ILE 74.A O     no hydrogen  3.405  N/A
THR 78.A N     ALA 75.A O     no hydrogen  3.118  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  3.518  N/A
THR 78.A OG1   THR 78.A O     no hydrogen  2.613  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.748  N/A
THR 84.A OG1   GLN 81.A O     no hydrogen  3.468  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  3.351  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  3.055  N/A
GLU 88.A N     THR 84.A O     no hydrogen  2.794  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.623  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  3.116  N/A
HIS 91.A N     GLU 87.A O     no hydrogen  3.430  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  2.769  N/A
GLN 93.A N     ASP 90.A O     no hydrogen  3.162  N/A
GLN 95.A N     LEU 92.A O     no hydrogen  3.049  N/A
HIS 96.A N     LEU 92.A O     no hydrogen  3.262  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  2.912  N/A
ARG 99.A N     HIS 96.A O     no hydrogen  3.135  N/A
ALA 108.A N    ASN 104.A O    no hydrogen  3.408  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.438  N/A
PHE 109.A N    TYR 105.A O    no hydrogen  3.148  N/A
LYS 110.A NZ   ASP 131.A OD1  no hydrogen  2.666  N/A
THR 111.A N    ASP 107.A O    no hydrogen  3.367  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.854  N/A
ILE 113.A N    PHE 109.A O    no hydrogen  3.328  N/A
LEU 114.A N    LYS 110.A O    no hydrogen  3.364  N/A
HIS 115.A N    THR 111.A O    no hydrogen  3.453  N/A
HIS 115.A ND1  THR 111.A O    no hydrogen  3.279  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  3.271  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  2.865  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.020  N/A
ALA 119.A N    HIS 115.A O    no hydrogen  3.227  N/A
GLN 120.A N    VAL 116.A O    no hydrogen  3.031  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.765  N/A
ARG 123.A N    LEU 121.A O    no hydrogen  2.863  N/A
TRP 130.A N    ASP 126.A O    no hydrogen  3.209  N/A
ASP 131.A N    ARG 127.A O    no hydrogen  2.675  N/A
CYS 133.A SG   GLU 8.A OE1    no hydrogen  3.587  N/A
CYS 133.A SG   GLU 8.A OE2    no hydrogen  3.304  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  4.027  N/A
ILE 134.A N    TRP 130.A O    no hydrogen  3.344  N/A
HIS 136.A N    ALA 132.A O    no hydrogen  2.897  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  3.217  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.801  N/A
ASP 139.A N    ASP 135.A O    no hydrogen  2.887  N/A
GLY 140.A N    HIS 136.A O    no hydrogen  3.098  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  3.140  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.202  N/A
GLY 143.A N    GLY 140.A O    no hydrogen  3.026  N/A