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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 90.A O     no hydrogen  2.802  N/A
ARG 2.A NE     GLU 32.A OE1   no hydrogen  2.900  N/A
ARG 2.A NE     GLU 32.A OE2   no hydrogen  3.370  N/A
ARG 2.A NH2    GLU 32.A OE2   no hydrogen  2.852  N/A
ILE 4.A N      GLN 92.A O     no hydrogen  3.148  N/A
GLY 5.A N      GLU 33.A O     no hydrogen  2.802  N/A
ILE 6.A N      HIS 94.A O     no hydrogen  2.787  N/A
ILE 7.A N      TRP 35.A O     no hydrogen  2.838  N/A
GLY 9.A N      LEU 37.A O     no hydrogen  3.313  N/A
ASP 12.A N     SER 148.A OG   no hydrogen  3.370  N/A
HIS 15.A N     HIS 18.A ND1   no hydrogen  3.012  N/A
TYR 16.A N     LEU 164.A O    no hydrogen  2.924  N/A
HIS 18.A N     HIS 15.A O     no hydrogen  2.952  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  3.369  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  2.849  N/A
ILE 21.A N     GLY 17.A O     no hydrogen  3.180  N/A
ALA 22.A N     HIS 18.A O     no hydrogen  2.959  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.855  N/A
ASN 23.A ND2   HIS 27.A NE2   no hydrogen  3.210  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.901  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.977  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.966  N/A
HIS 27.A N     ASN 23.A O     no hydrogen  3.062  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.774  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.955  N/A
ASN 30.A N     HIS 27.A O     no hydrogen  3.219  N/A
LEU 31.A N     TYR 26.A O     no hydrogen  2.965  N/A
GLU 32.A N     LYS 3.A O      no hydrogen  2.744  N/A
VAL 34.A N     HIS 61.A O     no hydrogen  2.841  N/A
TRP 35.A N     GLY 5.A O      no hydrogen  2.698  N/A
TRP 35.A NE1   GLU 33.A OE2   no hydrogen  3.338  N/A
PHE 36.A N     SER 63.A O     no hydrogen  2.762  N/A
LEU 37.A N     ILE 7.A O      no hydrogen  2.827  N/A
ASN 39.A N     GLY 9.A O      no hydrogen  2.803  N/A
GLN 40.A NE2   GLU 68.A O     no hydrogen  3.347  N/A
GLN 40.A NE2   ARG 71.A O     no hydrogen  2.551  N/A
THR 43.A OG1   ASP 12.A OD1   no hydrogen  2.780  N/A
SER 44.A OG    SER 47.A OG    no hydrogen  3.114  N/A
SER 47.A N     SER 44.A OG    no hydrogen  2.882  N/A
SER 47.A OG    SER 44.A OG    no hydrogen  3.114  N/A
ARG 48.A N     SER 44.A O     no hydrogen  3.101  N/A
ARG 48.A NH1   THR 10.A O     no hydrogen  2.896  N/A
ARG 48.A NH1   ASN 39.A O     no hydrogen  2.925  N/A
ARG 48.A NH2   ASN 39.A O     no hydrogen  3.113  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.803  N/A
GLN 50.A N     GLU 46.A O     no hydrogen  2.861  N/A
GLN 50.A NE2   GLU 46.A OE2   no hydrogen  3.514  N/A
MET 51.A N     SER 47.A O     no hydrogen  3.042  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  2.968  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.957  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  3.039  N/A
ALA 55.A N     MET 51.A O     no hydrogen  2.770  N/A
THR 56.A N     LEU 52.A O     no hydrogen  3.035  N/A
THR 56.A N     GLU 53.A O     no hydrogen  3.089  N/A
THR 56.A OG1   LEU 52.A O     no hydrogen  2.818  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  3.564  N/A
GLU 59.A N     THR 56.A O     no hydrogen  3.215  N/A
PHE 62.A N     GLU 59.A O     no hydrogen  2.933  N/A
SER 63.A N     VAL 34.A O     no hydrogen  2.879  N/A
SER 63.A OG    GLU 33.A OE1   no hydrogen  3.152  N/A
CYS 65.A N     PHE 36.A O     no hydrogen  2.780  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  2.823  N/A
SER 70.A N     LEU 66.A O     no hydrogen  3.081  N/A
SER 70.A N     GLU 67.A O     no hydrogen  3.202  N/A
SER 70.A OG    LEU 66.A O     no hydrogen  3.193  N/A
THR 80.A N     TYR 76.A O     no hydrogen  3.176  N/A
THR 80.A OG1   GLU 68.A OE1   no hydrogen  2.800  N/A
THR 80.A OG1   TYR 76.A O     no hydrogen  3.331  N/A
MET 81.A N     THR 77.A O     no hydrogen  2.852  N/A
LEU 82.A N     TYR 78.A O     no hydrogen  2.842  N/A
GLN 83.A N     ASP 79.A O     no hydrogen  3.039  N/A
LEU 84.A N     THR 80.A O     no hydrogen  3.000  N/A
THR 85.A N     MET 81.A O     no hydrogen  2.855  N/A
THR 85.A OG1   MET 81.A O     no hydrogen  2.956  N/A
THR 85.A OG1   LEU 82.A O     no hydrogen  2.978  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  3.051  N/A
LYS 87.A N     GLN 83.A O     no hydrogen  3.059  N/A
LYS 87.A NZ    GLU 67.A OE1   no hydrogen  3.195  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.837  N/A
VAL 91.A N     TYR 88.A O     no hydrogen  3.105  N/A
GLN 92.A N     ARG 2.A O      no hydrogen  2.667  N/A
GLN 92.A NE2   THR 119.A OG1  no hydrogen  3.348  N/A
HIS 94.A N     ILE 4.A O      no hydrogen  2.710  N/A
HIS 94.A ND1   GLN 92.A O     no hydrogen  3.046  N/A
PHE 95.A N     THR 119.A O    no hydrogen  2.832  N/A
ILE 96.A N     ILE 6.A O      no hydrogen  2.987  N/A
ILE 97.A N     VAL 121.A O    no hydrogen  2.748  N/A
MET 101.A N    GLY 98.A O     no hydrogen  2.896  N/A
VAL 102.A N    GLY 99.A O     no hydrogen  3.208  N/A
TYR 104.A N    MET 101.A O    no hydrogen  2.803  N/A
LEU 105.A N    VAL 102.A O    no hydrogen  3.334  N/A
LYS 107.A N    TYR 104.A O    no hydrogen  3.178  N/A
TRP 108.A N    LEU 105.A O    no hydrogen  2.938  N/A
ILE 111.A N    TRP 108.A O    no hydrogen  3.143  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.499  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  2.917  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.927  N/A
ASP 116.A N    ALA 113.A O    no hydrogen  3.117  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  2.921  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.190  N/A
THR 119.A N    PHE 93.A O     no hydrogen  2.840  N/A
VAL 121.A N    PHE 95.A O     no hydrogen  2.826  N/A
GLY 122.A N    THR 137.A O    no hydrogen  2.732  N/A
VAL 123.A N    ILE 97.A O     no hydrogen  2.898  N/A
ALA 124.A N    VAL 139.A O    no hydrogen  2.955  N/A
ARG 125.A NH2  GLU 143.A OE2  no hydrogen  3.509  N/A
GLY 127.A N    GLU 140.A OE1  no hydrogen  3.288  N/A
GLY 127.A N    GLU 140.A OE2  no hydrogen  3.342  N/A
TYR 128.A N    ARG 125.A O    no hydrogen  3.149  N/A
TYR 134.A N    THR 132.A OG1  no hydrogen  3.190  N/A
THR 137.A N    PHE 120.A O    no hydrogen  2.937  N/A
VAL 139.A N    GLY 122.A O    no hydrogen  2.984  N/A
ILE 141.A N    ALA 124.A O    no hydrogen  2.859  N/A
VAL 146.A N    PHE 144.A O    no hydrogen  2.712  N/A
SER 148.A OG   PRO 13.A O     no hydrogen  2.701  N/A
LEU 150.A N    SER 147.A OG   no hydrogen  3.315  N/A
LEU 151.A N    SER 147.A O    no hydrogen  3.121  N/A
ARG 152.A N    SER 148.A O    no hydrogen  2.876  N/A
ARG 152.A NH1  ASP 12.A O     no hydrogen  2.726  N/A
GLU 153.A N    SER 149.A O    no hydrogen  3.071  N/A
ARG 154.A N    LEU 150.A O    no hydrogen  2.883  N/A
ARG 154.A NE   THR 160.A O    no hydrogen  3.015  N/A
TYR 155.A N    LEU 151.A O    no hydrogen  2.890  N/A
LYS 156.A N    ARG 152.A O    no hydrogen  3.048  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  3.039  N/A
LYS 158.A N    TYR 155.A O    no hydrogen  3.071  N/A
LYS 159.A N    ARG 154.A O    no hydrogen  2.840  N/A
CYS 161.A SG   LYS 159.A O    no hydrogen  3.754  N/A
LYS 162.A N    THR 160.A OG1  no hydrogen  3.396  N/A
LYS 162.A NZ   TYR 163.A OH   no hydrogen  3.556  N/A
LEU 164.A N    CYS 161.A O    no hydrogen  3.046  N/A
LYS 168.A NZ   GLU 57.A OE1   no hydrogen  2.859  N/A
GLN 170.A N    PRO 166.A O    no hydrogen  2.958  N/A
VAL 171.A N    GLU 167.A O    no hydrogen  2.851  N/A
TYR 172.A N    LYS 168.A O    no hydrogen  3.016  N/A
ILE 173.A N    VAL 169.A O    no hydrogen  2.932  N/A
GLU 174.A N    GLN 170.A O    no hydrogen  2.854  N/A
ARG 175.A N    VAL 171.A O    no hydrogen  2.930  N/A
ASN 176.A N    TYR 172.A O    no hydrogen  2.926  N/A
LEU 178.A N    ILE 173.A O    no hydrogen  3.045  N/A
TYR 179.A OH   ASP 12.A OD1   no hydrogen  2.549  N/A