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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 47.A OD1   no hydrogen  2.815  N/A
MET 1.A N      ASP 47.A OD2   no hydrogen  2.938  N/A
MET 1.A N      THR 157.A OG1  no hydrogen  2.721  N/A
ARG 2.A N      GLY 42.A O     no hydrogen  2.876  N/A
ARG 2.A NE     ASP 156.A OD2  no hydrogen  2.896  N/A
ARG 2.A NH1    LEU 91.A O     no hydrogen  2.776  N/A
VAL 3.A N      ILE 155.A O    no hydrogen  2.937  N/A
VAL 4.A N      PHE 40.A O     no hydrogen  3.021  N/A
ILE 5.A N      ILE 153.A O    no hydrogen  2.782  N/A
GLN 6.A N      ILE 38.A O     no hydrogen  2.856  N/A
ARG 7.A N      VAL 151.A O    no hydrogen  3.034  N/A
ARG 7.A NE     ASP 148.A O    no hydrogen  2.888  N/A
ARG 7.A NH1    LEU 64.A O     no hydrogen  2.699  N/A
ARG 7.A NH2    ASP 148.A O    no hydrogen  2.851  N/A
ARG 7.A NH2    ASP 148.A OD1  no hydrogen  3.218  N/A
VAL 8.A N      GLY 36.A O     no hydrogen  2.898  N/A
LYS 9.A N      THR 146.A O    no hydrogen  3.001  N/A
ALA 11.A N     ILE 33.A O     no hydrogen  2.872  N/A
ILE 12.A N     ASP 144.A O    no hydrogen  2.743  N/A
LEU 13.A N     SER 31.A O     no hydrogen  2.820  N/A
SER 14.A N     ASN 142.A O    no hydrogen  2.745  N/A
VAL 15.A N     GLU 28.A O     no hydrogen  3.256  N/A
LYS 17.A N     GLU 26.A O     no hydrogen  2.776  N/A
ASN 19.A N     GLU 24.A O     no hydrogen  2.697  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  3.242  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.079  N/A
GLU 24.A N     ASN 19.A O     no hydrogen  3.006  N/A
GLU 26.A N     LYS 17.A O     no hydrogen  3.137  N/A
GLU 28.A N     VAL 15.A O     no hydrogen  3.001  N/A
ILE 30.A N     LEU 13.A O     no hydrogen  2.930  N/A
SER 31.A N     LEU 13.A O     no hydrogen  3.422  N/A
SER 31.A OG    ILE 30.A O     no hydrogen  3.272  N/A
SER 31.A OG    ILE 134.A O    no hydrogen  2.639  N/A
ILE 33.A N     ALA 11.A O     no hydrogen  2.918  N/A
LYS 34.A N     GLU 82.A OE1   no hydrogen  3.065  N/A
GLY 36.A N     VAL 8.A O      no hydrogen  2.995  N/A
LEU 37.A N     GLU 82.A O     no hydrogen  2.954  N/A
ILE 38.A N     GLN 6.A O      no hydrogen  3.055  N/A
CYS 39.A N     LEU 84.A O     no hydrogen  2.812  N/A
PHE 40.A N     VAL 4.A O      no hydrogen  2.908  N/A
LEU 41.A N     VAL 86.A O     no hydrogen  2.734  N/A
GLY 42.A N     ARG 2.A O      no hydrogen  2.719  N/A
HIS 44.A N     ASP 47.A OD2   no hydrogen  2.837  N/A
LYS 45.A N     LEU 105.A O    no hydrogen  2.879  N/A
ASN 46.A N     HIS 44.A ND1   no hydrogen  2.817  N/A
ASP 47.A N     HIS 44.A O     no hydrogen  3.107  N/A
THR 48.A N     ASP 51.A OD2   no hydrogen  2.802  N/A
THR 48.A OG1   ASP 51.A OD2   no hydrogen  3.059  N/A
GLU 50.A N     THR 48.A OG1   no hydrogen  3.213  N/A
ASP 51.A N     THR 48.A O     no hydrogen  3.042  N/A
ALA 52.A N     THR 48.A O     no hydrogen  3.465  N/A
LEU 53.A N     TRP 49.A O     no hydrogen  3.026  N/A
TYR 54.A N     GLU 50.A O     no hydrogen  3.144  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.200  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  2.906  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  2.830  N/A
LYS 58.A N     TYR 54.A O     no hydrogen  2.827  N/A
CYS 59.A N     ILE 55.A O     no hydrogen  2.808  N/A
CYS 59.A SG    ILE 55.A O     no hydrogen  3.520  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.890  N/A
ASN 61.A N     LYS 58.A O     no hydrogen  3.231  N/A
ASN 61.A ND2   ARG 57.A O     no hydrogen  2.774  N/A
LEU 62.A N     LYS 58.A O     no hydrogen  2.976  N/A
ARG 63.A NE    ASP 73.A O     no hydrogen  2.870  N/A
ARG 63.A NH2   ASP 73.A OD1   no hydrogen  3.047  N/A
LEU 64.A N     LYS 74.A O     no hydrogen  2.820  N/A
TRP 65.A N     LYS 74.A O     no hydrogen  3.047  N/A
ASN 67.A N     LYS 70.A O     no hydrogen  2.617  N/A
LYS 70.A N     ASN 67.A O     no hydrogen  3.278  N/A
TRP 72.A N     ASN 66.A OD1   no hydrogen  3.279  N/A
ASP 73.A N     TRP 65.A O     no hydrogen  3.209  N/A
LYS 74.A N     TRP 65.A O     no hydrogen  2.876  N/A
LYS 74.A NZ    ASP 73.A OD2   no hydrogen  3.227  N/A
ASN 75.A N     ASP 78.A OD2   no hydrogen  3.190  N/A
LYS 77.A NZ    ASN 61.A OD1   no hydrogen  3.484  N/A
ASP 78.A N     ASN 75.A OD1   no hydrogen  2.602  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  3.397  N/A
ASN 80.A N     LYS 77.A O     no hydrogen  2.943  N/A
TYR 81.A N     VAL 76.A O     no hydrogen  2.819  N/A
GLU 82.A N     ASN 35.A O     no hydrogen  3.085  N/A
LEU 83.A N     LYS 131.A O    no hydrogen  2.850  N/A
LEU 84.A N     LEU 37.A O     no hydrogen  2.860  N/A
ILE 85.A N     LYS 133.A O    no hydrogen  2.916  N/A
VAL 86.A N     CYS 39.A O     no hydrogen  2.953  N/A
GLN 88.A N     LEU 41.A O     no hydrogen  2.662  N/A
THR 90.A OG1   GLN 88.A OE1   no hydrogen  2.887  N/A
LEU 91.A N     GLN 88.A O     no hydrogen  3.150  N/A
PHE 92.A N     PHE 89.A O     no hydrogen  2.781  N/A
GLY 93.A N     THR 90.A O     no hydrogen  2.756  N/A
ASN 94.A N     ASP 102.A O    no hydrogen  2.744  N/A
LYS 96.A N     ASN 94.A OD1   no hydrogen  2.763  N/A
ASP 102.A N    ASN 94.A O     no hydrogen  2.904  N/A
HIS 104.A N    ASP 102.A OD1  no hydrogen  3.338  N/A
HIS 104.A ND1  ASP 102.A OD1  no hydrogen  3.137  N/A
ALA 106.A N    PHE 103.A O    no hydrogen  3.245  N/A
LYS 107.A N    ILE 43.A O     no hydrogen  3.118  N/A
ASN 110.A N    GLU 108.A OE2  no hydrogen  2.436  N/A
GLU 111.A N    GLU 108.A OE1  no hydrogen  3.219  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  3.008  N/A
LEU 113.A N    PRO 109.A O    no hydrogen  3.014  N/A
ILE 114.A N    ASN 110.A O    no hydrogen  3.417  N/A
PHE 115.A N    GLU 111.A O    no hydrogen  3.109  N/A
TYR 116.A N    ALA 112.A O    no hydrogen  2.692  N/A
ASN 117.A N    LEU 113.A O    no hydrogen  2.910  N/A
LYS 118.A N    ILE 114.A O    no hydrogen  3.012  N/A
ILE 119.A N    PHE 115.A O    no hydrogen  3.002  N/A
ILE 120.A N    TYR 116.A O    no hydrogen  2.992  N/A
ASP 121.A N    ASN 117.A O    no hydrogen  3.064  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.043  N/A
PHE 123.A N    ILE 119.A O    no hydrogen  2.927  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  3.170  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  2.857  N/A
GLN 126.A N    GLU 122.A O    no hydrogen  2.782  N/A
GLN 126.A NE2  GLU 122.A OE2  no hydrogen  2.939  N/A
TYR 127.A N    LYS 124.A O    no hydrogen  3.293  N/A
TYR 127.A OH   TYR 81.A O     no hydrogen  2.757  N/A
ASP 129.A N    ASP 129.A OD1  no hydrogen  2.521  N/A
ASP 130.A N    ASN 128.A OD1  no hydrogen  3.119  N/A
LYS 131.A N    ASN 128.A O    no hydrogen  2.981  N/A
LYS 131.A NZ   ASN 80.A O     no hydrogen  3.042  N/A
LYS 133.A N    LEU 83.A O     no hydrogen  2.902  N/A
LYS 133.A NZ   ASP 130.A O    no hydrogen  2.908  N/A
ASN 139.A N    LYS 136.A O    no hydrogen  2.966  N/A
ASN 139.A ND2  PHE 137.A O    no hydrogen  3.187  N/A
ASN 142.A N    SER 14.A O     no hydrogen  2.642  N/A
ASN 142.A ND2  ASP 144.A OD1  no hydrogen  3.309  N/A
ASP 144.A N    ILE 12.A O     no hydrogen  2.917  N/A
THR 146.A N    GLY 10.A O     no hydrogen  2.962  N/A
ASP 148.A N    ARG 7.A O      no hydrogen  2.928  N/A
THR 152.A OG1  GLN 6.A OE1    no hydrogen  2.976  N/A
ILE 153.A N    ILE 5.A O      no hydrogen  2.869  N/A
ILE 155.A N    VAL 3.A O      no hydrogen  3.054  N/A
THR 157.A N    MET 1.A O      no hydrogen  2.811  N/A
THR 157.A OG1  MET 1.A O      no hydrogen  3.256  N/A
THR 157.A OG1  ASP 51.A OD1   no hydrogen  2.948  N/A
HIS 158.A N    ASP 156.A OD1  no hydrogen  3.117  N/A
ASP 159.A N    ASP 156.A O    no hydrogen  3.027  N/A
ILE 160.A N    THR 157.A O    no hydrogen  3.043  N/A