Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml2_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     LYS 80.A O     no hydrogen  2.696  N/A
PHE 3.A N     VAL 78.A O     no hydrogen  3.032  N/A
LYS 5.A N     ALA 76.A O     no hydrogen  3.334  N/A
LEU 7.A N     TYR 74.A O     no hydrogen  2.922  N/A
LEU 9.A N     VAL 72.A O     no hydrogen  3.218  N/A
ILE 11.A N    PHE 70.A O     no hydrogen  2.503  N/A
LEU 13.A N    ALA 68.A O     no hydrogen  2.353  N/A
SER 16.A N    HIS 14.A ND1   no hydrogen  3.109  N/A
SER 16.A OG   HIS 14.A ND1   no hydrogen  3.006  N/A
PHE 17.A N    HIS 14.A O     no hydrogen  3.347  N/A
PHE 18.A N    PRO 15.A O     no hydrogen  2.824  N/A
MET 22.A N    GLY 19.A O     no hydrogen  2.545  N/A
TYR 25.A N    ARG 21.A O     no hydrogen  3.234  N/A
LEU 26.A N    MET 22.A O     no hydrogen  2.495  N/A
LYS 27.A N    LYS 23.A O     no hydrogen  2.593  N/A
THR 28.A N    GLN 24.A O     no hydrogen  2.179  N/A
THR 28.A OG1  GLN 24.A O     no hydrogen  2.314  N/A
LYS 29.A N    TYR 25.A O     no hydrogen  2.274  N/A
LEU 30.A N    LEU 26.A O     no hydrogen  2.705  N/A
LEU 31.A N    LYS 27.A O     no hydrogen  3.239  N/A
GLU 32.A N    THR 28.A O     no hydrogen  2.970  N/A
GLU 33.A N    LEU 30.A O     no hydrogen  3.273  N/A
VAL 34.A N    LEU 31.A O     no hydrogen  2.972  N/A
GLU 35.A N    LEU 31.A O     no hydrogen  3.386  N/A
GLY 36.A N    LEU 46.A O     no hydrogen  3.366  N/A
SER 37.A N    VAL 34.A O     no hydrogen  3.429  N/A
SER 37.A OG   VAL 34.A O     no hydrogen  2.528  N/A
SER 37.A OG   GLU 35.A O     no hydrogen  3.543  N/A
CYS 38.A SG   THR 39.A O     no hydrogen  3.003  N/A
CYS 38.A SG   GLY 43.A O     no hydrogen  3.632  N/A
THR 39.A N    GLY 43.A O     no hydrogen  2.440  N/A
THR 39.A OG1  GLY 43.A O     no hydrogen  3.066  N/A
PHE 42.A N    THR 39.A OG1   no hydrogen  2.760  N/A
TYR 44.A N    PHE 79.A O     no hydrogen  2.639  N/A
ILE 45.A N    SER 37.A O     no hydrogen  3.166  N/A
LEU 46.A N    VAL 77.A O     no hydrogen  3.085  N/A
CYS 47.A SG   GLU 35.A OE1   no hydrogen  3.841  N/A
LEU 49.A N    ARG 75.A O     no hydrogen  3.241  N/A
ASN 53.A N    ASP 50.A OD1   no hydrogen  2.976  N/A
GLN 57.A N    ASP 55.A OD1   no hydrogen  3.242  N/A
GLN 57.A N    GLN 57.A OE1   no hydrogen  2.396  N/A
GLN 57.A NE2  ASN 71.A O     no hydrogen  2.302  N/A
ARG 60.A N    GLU 69.A O     no hydrogen  2.851  N/A
LEU 62.A N    SER 67.A O     no hydrogen  3.394  N/A
GLU 69.A N    ARG 60.A O     no hydrogen  2.563  N/A
PHE 70.A N    ILE 11.A O     no hydrogen  2.483  N/A
VAL 72.A N    LEU 9.A O      no hydrogen  2.614  N/A
TYR 74.A N    LEU 7.A O      no hydrogen  2.908  N/A
ARG 75.A NH1  ASP 6.A OD1    no hydrogen  2.983  N/A
ALA 76.A N    LYS 5.A O      no hydrogen  3.234  N/A
VAL 77.A N    CYS 47.A O     no hydrogen  2.534  N/A
VAL 78.A N    PHE 3.A O      no hydrogen  2.973  N/A
PHE 79.A N    TYR 44.A O     no hydrogen  2.433  N/A
LYS 80.A N    MET 1.A O      no hydrogen  2.629  N/A
GLY 84.A N    ILE 147.A O    no hydrogen  2.260  N/A
VAL 87.A N    VAL 145.A O    no hydrogen  2.218  N/A
VAL 91.A N    SER 141.A O    no hydrogen  3.140  N/A
VAL 92.A N    GLU 100.A O    no hydrogen  2.508  N/A
SER 93.A N    GLU 100.A O    no hydrogen  3.335  N/A
CYS 94.A SG   SER 95.A O     no hydrogen  3.508  N/A
SER 95.A N    GLY 98.A O     no hydrogen  3.210  N/A
GLN 96.A N    GLN 96.A OE1   no hydrogen  2.233  N/A
PHE 99.A N    VAL 110.A O    no hydrogen  3.040  N/A
GLU 100.A N   SER 93.A O     no hydrogen  2.532  N/A
VAL 101.A N   VAL 108.A O    no hydrogen  2.752  N/A
GLN 102.A N   THR 90.A O     no hydrogen  2.635  N/A
VAL 103.A N   MET 106.A O    no hydrogen  2.554  N/A
MET 106.A N   VAL 103.A O    no hydrogen  2.494  N/A
VAL 110.A N   PHE 99.A O     no hydrogen  2.666  N/A
LYS 112.A N   HIS 97.A O     no hydrogen  3.087  N/A
LYS 112.A NZ  LEU 119.A O    no hydrogen  2.268  N/A
LEU 114.A N   THR 111.A O    no hydrogen  2.700  N/A
MET 115.A N   THR 111.A O    no hydrogen  2.631  N/A
LEU 119.A N   ASP 118.A OD1  no hydrogen  2.790  N/A
PHE 121.A N   THR 120.A OG1  no hydrogen  2.660  N/A
SER 125.A N   ASN 122.A O    no hydrogen  2.925  N/A
SER 125.A OG  ASN 122.A O    no hydrogen  2.363  N/A
SER 125.A OG  SER 129.A O    no hydrogen  2.978  N/A
SER 129.A N   SER 125.A OG   no hydrogen  2.449  N/A
SER 129.A OG  PRO 127.A O    no hydrogen  2.617  N/A
TYR 130.A N   ILE 137.A O    no hydrogen  2.838  N/A
SER 132.A N   ASP 135.A O    no hydrogen  3.029  N/A
SER 132.A OG  ASP 135.A O    no hydrogen  2.216  N/A
GLU 134.A N   SER 132.A OG   no hydrogen  3.342  N/A
ASP 135.A N   SER 132.A OG   no hydrogen  2.852  N/A
ILE 137.A N   TYR 130.A O    no hydrogen  2.676  N/A
SER 141.A OG  THR 138.A O    no hydrogen  2.205  N/A
ILE 143.A N   GLY 89.A O     no hydrogen  2.399  N/A
ARG 144.A N   GLY 169.A O    no hydrogen  2.827  N/A
ARG 144.A NE  ASP 88.A OD1   no hydrogen  2.149  N/A
VAL 145.A N   VAL 87.A O     no hydrogen  2.573  N/A
LYS 146.A NZ  GLU 148.A OE1  no hydrogen  2.195  N/A
LYS 146.A NZ  GLU 148.A OE2  no hydrogen  3.124  N/A
ILE 147.A N   GLU 85.A O     no hydrogen  3.072  N/A
GLU 148.A N   ILE 160.A O    no hydrogen  2.367  N/A
GLY 149.A N   ILE 160.A O    no hydrogen  2.926  N/A
ILE 151.A N   HIS 158.A O    no hydrogen  2.468  N/A
GLN 153.A N   SER 156.A O    no hydrogen  2.405  N/A
SER 155.A OG  VAL 154.A O    no hydrogen  2.215  N/A
SER 156.A N   GLN 153.A O    no hydrogen  2.556  N/A
HIS 158.A N   ILE 151.A O    no hydrogen  2.656  N/A
ILE 160.A N   GLY 149.A O    no hydrogen  2.441  N/A
SER 162.A N   LYS 146.A O    no hydrogen  3.285  N/A
SER 162.A OG  LEU 114.A O    no hydrogen  2.195  N/A
LYS 164.A N   SER 162.A OG   no hydrogen  2.946  N/A
ILE 171.A N   ARG 142.A O    no hydrogen  2.499  N/A