Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l0w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 17.A O     no hydrogen  2.206  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  3.125  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.538  N/A
GLY 10.A N     THR 7.A O      no hydrogen  3.108  N/A
LYS 11.A NZ    GLU 34.A OE2   no hydrogen  2.318  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.778  N/A
THR 14.A OG1   THR 14.A O     no hydrogen  2.535  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.216  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.262  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.847  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.871  N/A
ASP 24.A N     ASP 52.A O     no hydrogen  3.120  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  3.099  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.275  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  3.129  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  2.235  N/A
SER 28.A N     ASN 25.A O     no hydrogen  2.939  N/A
SER 28.A OG    ASP 24.A O     no hydrogen  3.171  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  2.735  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  2.967  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.767  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  3.419  N/A
ASP 32.A N     SER 28.A O     no hydrogen  2.747  N/A
LYS 33.A N     ILE 30.A O     no hydrogen  3.093  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  3.216  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.766  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  3.236  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  2.692  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  3.230  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  3.092  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  2.862  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  3.202  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.727  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  2.866  N/A
ARG 54.A NH1   ASP 58.A OD1   no hydrogen  2.671  N/A
THR 55.A OG1   SER 57.A OG    no hydrogen  2.763  N/A
THR 55.A OG1   ASP 58.A OD2   no hydrogen  2.574  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  3.361  N/A
SER 57.A N     SER 19.A O     no hydrogen  3.366  N/A
SER 57.A OG    THR 55.A OG1   no hydrogen  2.763  N/A
SER 57.A OG    ASP 58.A OD2   no hydrogen  3.455  N/A
ASP 58.A N     THR 55.A O     no hydrogen  2.499  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.158  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  2.827  N/A
ASN 60.A N     SER 57.A O     no hydrogen  3.068  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  3.329  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.406  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  2.708  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.661  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  3.118  N/A
ARG 72.A NE    GLN 40.A O     no hydrogen  3.327  N/A
ARG 72.A NH2   GLN 40.A O     no hydrogen  3.463  N/A
ARG 72.A NH2   GLN 41.A O     no hydrogen  2.988  N/A
ILE 78.A N     ILE 93.A O     no hydrogen  2.898  N/A
PHE 80.A N     VAL 91.A O     no hydrogen  2.915  N/A
ALA 82.A N     GLY 89.A O     no hydrogen  3.183  N/A
GLY 84.A N     GLY 87.A O     no hydrogen  3.074  N/A
GLY 89.A N     ALA 82.A O     no hydrogen  2.493  N/A
VAL 91.A N     PHE 80.A O     no hydrogen  2.933  N/A
ILE 93.A N     ILE 78.A O     no hydrogen  2.756  N/A
ASP 98.A N     SER 105.A OG   no hydrogen  2.856  N/A
HIS 101.A N    ASP 98.A OD2   no hydrogen  2.951  N/A
GLU 103.A N    HIS 68.A ND1   no hydrogen  3.090  N/A
THR 104.A N    HIS 101.A O    no hydrogen  3.159  N/A
SER 105.A N    PRO 102.A O    no hydrogen  2.588  N/A
SER 105.A OG   PRO 102.A O    no hydrogen  2.578  N/A
ILE 106.A N    PHE 96.A O     no hydrogen  3.199  N/A
LYS 107.A NZ   LEU 8.A O      no hydrogen  3.513  N/A
LYS 121.A NZ   ASP 125.A OD2  no hydrogen  2.966  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.774  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  3.221  N/A
ILE 126.A N    TYR 122.A O    no hydrogen  3.070  N/A
ILE 127.A N    LEU 123.A O    no hydrogen  3.013  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.374  N/A
GLY 129.A N    ILE 126.A O    no hydrogen  3.079  N/A
SER 130.A N    ILE 127.A O    no hydrogen  2.901  N/A
SER 130.A OG   ILE 127.A O    no hydrogen  3.391  N/A
SER 131.A N    LYS 128.A O    no hydrogen  3.137  N/A
SER 131.A OG   LYS 128.A O    no hydrogen  2.813  N/A
LEU 132.A N    GLY 129.A O    no hydrogen  3.115  N/A
SER 133.A N    SER 130.A O    no hydrogen  3.266  N/A
SER 133.A OG   ARG 135.A O    no hydrogen  2.807  N/A
ARG 135.A N    SER 133.A OG   no hydrogen  3.238  N/A
ARG 135.A NE   LEU 8.A O      no hydrogen  2.799  N/A
ARG 135.A NH1  GLU 103.A O    no hydrogen  2.973  N/A
ARG 135.A NH1  SER 105.A O    no hydrogen  2.584  N/A
ARG 135.A NH2  SER 105.A O    no hydrogen  2.912  N/A
GLY 137.A N    GLN 149.A O    no hydrogen  2.923  N/A
ARG 139.A N    LEU 147.A O    no hydrogen  2.708  N/A
SER 142.A OG   GLU 143.A OE2  no hydrogen  2.848  N/A
GLU 143.A N    SER 141.A OG   no hydrogen  2.772  N/A
ALA 146.A N    LEU 161.A O    no hydrogen  3.116  N/A
LEU 147.A N    ARG 139.A O    no hydrogen  2.828  N/A
PHE 148.A N    PHE 159.A O    no hydrogen  2.919  N/A
GLN 149.A N    GLY 137.A O    no hydrogen  2.839  N/A
GLN 149.A NE2  ASP 151.A OD1  no hydrogen  3.112  N/A
PHE 150.A N    LEU 157.A O    no hydrogen  3.252  N/A
LEU 152.A N    GLY 155.A O    no hydrogen  3.078  N/A
LEU 157.A N    PHE 150.A O    no hydrogen  2.942  N/A
GLN 158.A NE2  GLN 149.A OE1  no hydrogen  2.989  N/A
PHE 159.A N    PHE 148.A O    no hydrogen  2.904  N/A
LEU 161.A N    ALA 146.A O    no hydrogen  2.946  N/A
LYS 164.A N    THR 117.A O    no hydrogen  2.981  N/A