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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 197.A O    no hydrogen  2.912  N/A
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.162  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  2.801  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.267  N/A
ARG 9.A N      GLN 5.A O      no hydrogen  3.097  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  2.887  N/A
GLY 12.A N     ARG 9.A O      no hydrogen  2.728  N/A
PHE 16.A N     THR 13.A O     no hydrogen  3.198  N/A
ARG 17.A N     SER 14.A O     no hydrogen  2.707  N/A
ARG 17.A NE    THR 13.A O     no hydrogen  3.331  N/A
SER 20.A N     ALA 18.A O     no hydrogen  2.728  N/A
SER 20.A OG    ALA 18.A O     no hydrogen  3.244  N/A
ARG 22.A N     PRO 19.A O     no hydrogen  2.729  N/A
TYR 23.A N     SER 20.A O     no hydrogen  2.662  N/A
TYR 23.A OH    ALA 181.A O    no hydrogen  2.684  N/A
LYS 24.A NZ    GLU 46.A OE2   no hydrogen  3.279  N/A
LYS 24.A NZ    HIS 47.A O     no hydrogen  2.420  N/A
HIS 29.A N     GLY 115.A O    no hydrogen  3.414  N/A
HIS 29.A NE2   ASN 107.A O    no hydrogen  2.855  N/A
ARG 30.A NH1   ASP 62.A OD1   no hydrogen  3.023  N/A
ARG 30.A NH1   ASP 62.A OD2   no hydrogen  3.117  N/A
ARG 30.A NH2   ASP 62.A OD1   no hydrogen  3.566  N/A
ARG 30.A NH2   ASP 62.A OD2   no hydrogen  2.921  N/A
GLY 35.A N     ASP 34.A OD1   no hydrogen  2.499  N/A
ILE 38.A N     ASP 36.A O     no hydrogen  2.229  N/A
GLY 40.A N     LEU 80.A O     no hydrogen  3.164  N/A
THR 41.A N     GLU 59.A O     no hydrogen  3.014  N/A
VAL 42.A N     ASP 78.A O     no hydrogen  3.160  N/A
VAL 43.A N     ALA 57.A O     no hydrogen  3.041  N/A
ILE 45.A N     ASP 44.A OD1   no hydrogen  2.586  N/A
GLU 46.A N     VAL 55.A O     no hydrogen  2.674  N/A
ASP 48.A N     ALA 53.A O     no hydrogen  3.027  N/A
ARG 51.A N     ASP 48.A O     no hydrogen  2.999  N/A
SER 52.A N     ASP 48.A O     no hydrogen  2.680  N/A
VAL 55.A N     GLU 46.A O     no hydrogen  2.576  N/A
ALA 56.A N     ILE 68.A O     no hydrogen  3.108  N/A
ALA 57.A N     ASP 44.A O     no hydrogen  2.769  N/A
VAL 58.A N     ARG 66.A O     no hydrogen  2.989  N/A
GLU 59.A N     THR 41.A O     no hydrogen  3.142  N/A
PHE 60.A N     ASP 64.A O     no hydrogen  2.791  N/A
GLU 61.A N     ALA 39.A O     no hydrogen  2.831  N/A
GLY 63.A N     PHE 60.A O     no hydrogen  2.765  N/A
ASP 64.A N     PHE 60.A O     no hydrogen  3.437  N/A
ARG 66.A N     VAL 58.A O     no hydrogen  2.972  N/A
ARG 66.A NH2   GLU 28.A O     no hydrogen  3.408  N/A
ILE 68.A N     ALA 56.A O     no hydrogen  2.527  N/A
GLU 72.A N     VAL 158.A O    no hydrogen  2.570  N/A
GLY 75.A N     ASP 78.A OD2   no hydrogen  3.351  N/A
GLY 77.A N     VAL 42.A O     no hydrogen  2.843  N/A
GLU 79.A N     GLY 77.A O     no hydrogen  3.543  N/A
LEU 80.A N     GLY 40.A O     no hydrogen  3.171  N/A
GLN 81.A N     ASN 92.A OD1   no hydrogen  2.556  N/A
VAL 82.A N     ILE 38.A O     no hydrogen  3.183  N/A
GLY 83.A N     THR 93.A O     no hydrogen  2.751  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.145  N/A
GLU 87.A N     GLN 81.A OE1   no hydrogen  2.671  N/A
ALA 89.A N     GLU 87.A O     no hydrogen  2.697  N/A
GLY 91.A N     ILE 156.A O    no hydrogen  3.065  N/A
ASN 92.A N     ALA 89.A O     no hydrogen  3.174  N/A
ASN 92.A ND2   GLU 87.A O     no hydrogen  2.841  N/A
THR 93.A N     GLN 81.A O     no hydrogen  2.710  N/A
THR 93.A OG1   THR 155.A OG1  no hydrogen  2.802  N/A
LEU 94.A N     ALA 154.A O    no hydrogen  3.223  N/A
LEU 96.A N     CYS 152.A O    no hydrogen  2.839  N/A
GLU 98.A N     PRO 95.A O     no hydrogen  3.146  N/A
GLY 102.A N    LEU 128.A O    no hydrogen  2.679  N/A
VAL 105.A N    ALA 126.A O    no hydrogen  2.769  N/A
CYS 106.A N    THR 155.A O    no hydrogen  2.790  N/A
CYS 106.A SG   THR 155.A O    no hydrogen  3.640  N/A
CYS 106.A SG   GLY 157.A O    no hydrogen  3.834  N/A
ASN 107.A N    ALA 119.A O    no hydrogen  2.558  N/A
ASN 107.A ND2  LEU 27.A O     no hydrogen  3.541  N/A
VAL 108.A N    PHE 118.A O    no hydrogen  2.923  N/A
GLU 109.A N    ARG 153.A O    no hydrogen  3.313  N/A
SER 110.A N    ASP 114.A OD2  no hydrogen  2.860  N/A
SER 111.A N    ASP 114.A OD2  no hydrogen  2.761  N/A
GLY 113.A N    GLU 109.A OE1  no hydrogen  2.980  N/A
GLY 113.A N    GLU 109.A OE2  no hydrogen  2.911  N/A
ASP 114.A N    SER 111.A O    no hydrogen  3.106  N/A
GLY 115.A N    GLU 109.A OE2  no hydrogen  2.450  N/A
GLY 116.A N    ASP 114.A OD1  no hydrogen  2.851  N/A
LYS 117.A N    VAL 108.A O    no hydrogen  2.641  N/A
PHE 118.A N    VAL 108.A O    no hydrogen  2.825  N/A
ARG 120.A NH1  LEU 27.A O     no hydrogen  2.731  N/A
ARG 120.A NH1  ASN 107.A OD1  no hydrogen  2.829  N/A
GLY 123.A N    ALA 160.A O    no hydrogen  3.092  N/A
VAL 124.A N    ALA 121.A O    no hydrogen  3.308  N/A
ALA 126.A N    VAL 105.A O    no hydrogen  2.618  N/A
GLN 127.A N    LYS 139.A O    no hydrogen  2.833  N/A
LEU 129.A N    VAL 137.A O    no hydrogen  3.161  N/A
THR 130.A N    VAL 137.A O    no hydrogen  3.370  N/A
HIS 131.A NE2  ALA 97.A O     no hydrogen  2.411  N/A
ARG 133.A N    ASP 132.A OD1  no hydrogen  2.547  N/A
ASN 134.A N    ASP 132.A OD1  no hydrogen  2.685  N/A
ALA 136.A N    LEU 148.A O    no hydrogen  2.601  N/A
VAL 137.A N    THR 130.A O    no hydrogen  3.386  N/A
VAL 138.A N    LYS 146.A O    no hydrogen  2.802  N/A
LYS 139.A N    GLN 127.A O    no hydrogen  2.955  N/A
LEU 140.A N    GLU 144.A O    no hydrogen  2.598  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  2.564  N/A
LYS 146.A N    VAL 138.A O    no hydrogen  2.715  N/A
LEU 148.A N    ALA 136.A O    no hydrogen  2.556  N/A
GLN 151.A N    ASP 149.A OD1  no hydrogen  2.571  N/A
CYS 152.A N    ASP 149.A O    no hydrogen  2.896  N/A
CYS 152.A SG   GLU 109.A O    no hydrogen  3.295  N/A
CYS 152.A SG   SER 110.A O    no hydrogen  3.543  N/A
ARG 153.A N    GLU 109.A OE1  no hydrogen  2.998  N/A
ARG 153.A NH1  GLU 109.A OE2  no hydrogen  3.247  N/A
ALA 154.A N    LEU 94.A O     no hydrogen  3.230  N/A
THR 155.A N    CYS 106.A O    no hydrogen  2.982  N/A
THR 155.A OG1  THR 93.A OG1   no hydrogen  2.802  N/A
ILE 156.A N    ASN 92.A O     no hydrogen  3.301  N/A
GLY 157.A N    PRO 104.A O    no hydrogen  2.733  N/A
VAL 159.A N    VAL 124.A O    no hydrogen  2.887  N/A
ALA 160.A N    ALA 70.A O     no hydrogen  3.014  N/A
ASP 166.A N    GLY 163.A O    no hydrogen  2.665  N/A
LYS 171.A N    PHE 169.A O    no hydrogen  2.432  N/A
ASN 174.A N    LYS 171.A O    no hydrogen  2.762  N/A
ASN 174.A ND2  PHE 169.A O    no hydrogen  2.335  N/A
LYS 175.A N    LYS 171.A O    no hydrogen  3.292  N/A
HIS 176.A N    ALA 172.A O    no hydrogen  2.610  N/A
HIS 177.A N    GLY 173.A O    no hydrogen  2.993  N/A
LYS 178.A N    ASN 174.A O    no hydrogen  3.064  N/A
MET 179.A N    LYS 175.A O    no hydrogen  2.711  N/A
LYS 180.A N    HIS 176.A O    no hydrogen  2.843  N/A
ALA 181.A N    LYS 178.A O    no hydrogen  2.903  N/A
ARG 182.A N    MET 179.A O    no hydrogen  3.033  N/A
ARG 182.A NH1  ALA 181.A O    no hydrogen  3.035  N/A
ARG 182.A NH2  SER 52.A OG    no hydrogen  2.893  N/A
ALA 193.A N    ARG 190.A O    no hydrogen  3.122  N/A
MET 194.A N    GLY 191.A O    no hydrogen  2.631  N/A
ASP 198.A N    ASN 195.A O    no hydrogen  2.952  N/A
GLY 202.A N    HIS 199.A O    no hydrogen  2.712  N/A
GLY 203.A N    MET 194.A O    no hydrogen  2.821  N/A
SER 214.A OG   SER 230.A OG   no hydrogen  2.852  N/A
ILE 215.A N    ASP 227.A O    no hydrogen  2.778  N/A
ASN 218.A N    SER 216.A OG   no hydrogen  3.332  N/A
ALA 219.A N    SER 216.A O    no hydrogen  3.015  N/A
ARG 223.A N    PRO 220.A O    no hydrogen  2.869  N/A
LYS 224.A N    PRO 220.A O    no hydrogen  2.950  N/A
LYS 224.A NZ   ARG 217.A O    no hydrogen  3.526  N/A
ASP 227.A N    LYS 213.A O    no hydrogen  2.722  N/A
ALA 229.A N    ILE 215.A O    no hydrogen  2.824  N/A
SER 230.A OG   SER 214.A OG   no hydrogen  2.852  N/A
ARG 232.A NH1  GLY 237.A O    no hydrogen  3.152  N/A