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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ASP 111.A OD2  no hydrogen  2.915  N/A
ALA 4.A N      ASP 111.A OD1  no hydrogen  3.076  N/A
ILE 5.A N      ASP 111.A OD1  no hydrogen  2.889  N/A
GLY 7.A N      ALA 4.A O      no hydrogen  2.885  N/A
PHE 8.A N      GLY 3.A O      no hydrogen  3.055  N/A
ILE 9.A N      ALA 4.A O      no hydrogen  3.271  N/A
GLY 11.A N     ILE 9.A O      no hydrogen  2.729  N/A
MET 16.A N     TRP 13.A O     no hydrogen  3.436  N/A
TRP 20.A N     THR 40.A OG1   no hydrogen  3.308  N/A
TYR 21.A N     THR 40.A OG1   no hydrogen  3.410  N/A
TYR 21.A OH    HIS 110.A ND1  no hydrogen  2.451  N/A
TYR 23.A N     ALA 34.A O     no hydrogen  2.846  N/A
TYR 23.A OH    ASP 36.A OD1   no hydrogen  3.021  N/A
HIS 24.A ND1   GLY 32.A O     no hydrogen  3.006  N/A
HIS 25.A N     GLY 32.A O     no hydrogen  2.925  N/A
ASN 27.A N     GLY 30.A O     no hydrogen  2.873  N/A
ASN 27.A ND2   CYS 143.A O    no hydrogen  2.972  N/A
ASN 27.A ND2   ASN 145.A OD1  no hydrogen  2.605  N/A
GLN 29.A N     ASN 27.A OD1   no hydrogen  3.253  N/A
GLY 30.A N     ASN 27.A O     no hydrogen  2.947  N/A
GLY 32.A N     HIS 25.A O     no hydrogen  2.982  N/A
ALA 34.A N     TYR 23.A O     no hydrogen  2.904  N/A
ASP 36.A N     TYR 21.A O     no hydrogen  2.965  N/A
SER 39.A OG    ASP 36.A OD2   no hydrogen  2.745  N/A
THR 40.A N     ASP 36.A O     no hydrogen  3.045  N/A
THR 40.A OG1   ASP 36.A O     no hydrogen  3.289  N/A
GLN 41.A N     ARG 37.A O     no hydrogen  2.899  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.935  N/A
LYS 42.A NZ    ASP 45.A OD2   no hydrogen  3.143  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.969  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  2.899  N/A
GLY 46.A N     LYS 42.A O     no hydrogen  2.954  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.924  N/A
THR 48.A N     ILE 44.A O     no hydrogen  2.975  N/A
THR 48.A OG1   ILE 44.A O     no hydrogen  2.644  N/A
THR 48.A OG1   ASP 45.A O     no hydrogen  3.148  N/A
ASN 49.A N     ASP 45.A O     no hydrogen  2.964  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  2.929  N/A
LYS 50.A NZ    GLU 102.A O    no hydrogen  3.392  N/A
LYS 50.A NZ    GLU 102.A OE1  no hydrogen  3.051  N/A
LYS 50.A NZ    THR 106.A OG1  no hydrogen  3.131  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.965  N/A
ASN 52.A N     THR 48.A O     no hydrogen  2.966  N/A
SER 53.A N     ASN 49.A O     no hydrogen  2.860  N/A
SER 53.A OG    ASN 49.A O     no hydrogen  3.204  N/A
ILE 54.A N     LYS 50.A O     no hydrogen  2.989  N/A
ILE 55.A N     VAL 51.A O     no hydrogen  3.044  N/A
ASP 56.A N     ASN 52.A O     no hydrogen  2.876  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.880  N/A
MET 58.A N     ILE 54.A O     no hydrogen  3.153  N/A
ASN 59.A N     ASP 56.A O     no hydrogen  3.277  N/A
ARG 67.A NH1   ASN 80.A OD1   no hydrogen  2.700  N/A
ARG 67.A NH1   GLU 84.A OE1   no hydrogen  3.134  N/A
ASN 70.A N     GLU 73.A OE1   no hydrogen  3.014  N/A
LEU 72.A N     ASN 70.A OD1   no hydrogen  2.985  N/A
GLU 73.A N     ASN 70.A O     no hydrogen  3.027  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  3.012  N/A
ASN 78.A N     ARG 74.A O     no hydrogen  2.923  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  2.906  N/A
ASN 80.A N     ILE 76.A O     no hydrogen  2.799  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.989  N/A
LYS 82.A N     ASN 78.A O     no hydrogen  2.959  N/A
MET 83.A N     LEU 79.A O     no hydrogen  2.913  N/A
GLU 84.A N     ASN 80.A O     no hydrogen  2.995  N/A
ASP 85.A N     LYS 81.A O     no hydrogen  2.904  N/A
GLY 86.A N     LYS 82.A O     no hydrogen  2.844  N/A
PHE 87.A N     MET 83.A O     no hydrogen  2.985  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  3.020  N/A
ASP 89.A N     ASP 85.A O     no hydrogen  2.874  N/A
VAL 90.A N     GLY 86.A O     no hydrogen  2.897  N/A
TRP 91.A N     PHE 87.A O     no hydrogen  2.957  N/A
THR 92.A N     LEU 88.A O     no hydrogen  2.915  N/A
THR 92.A OG1   LEU 88.A O     no hydrogen  3.505  N/A
THR 92.A OG1   ASP 89.A O     no hydrogen  3.175  N/A
TYR 93.A N     ASP 89.A O     no hydrogen  2.973  N/A
ASN 94.A N     VAL 90.A O     no hydrogen  2.926  N/A
ALA 95.A N     TRP 91.A O     no hydrogen  2.928  N/A
GLU 96.A N     THR 92.A O     no hydrogen  2.945  N/A
LEU 97.A N     TYR 93.A O     no hydrogen  2.901  N/A
LEU 98.A N     ASN 94.A O     no hydrogen  2.940  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.972  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.977  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.960  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.953  N/A
ASN 103.A N    VAL 99.A O     no hydrogen  2.864  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  3.054  N/A
ARG 105.A N    MET 101.A O    no hydrogen  2.997  N/A
THR 106.A N    GLU 102.A O    no hydrogen  2.866  N/A
THR 106.A OG1  GLU 102.A O    no hydrogen  2.990  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  2.998  N/A
ASP 108.A N    GLU 104.A O    no hydrogen  3.062  N/A
PHE 109.A N    ARG 105.A O    no hydrogen  2.854  N/A
HIS 110.A N    THR 106.A O    no hydrogen  3.002  N/A
HIS 110.A ND1  TYR 21.A OH    no hydrogen  2.451  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  3.023  N/A
SER 112.A N    ASP 108.A O    no hydrogen  2.889  N/A
ASN 113.A N    PHE 109.A O    no hydrogen  2.957  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  3.001  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  2.996  N/A
ASN 116.A N    SER 112.A O    no hydrogen  2.879  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  2.991  N/A
TYR 118.A N    VAL 114.A O    no hydrogen  2.988  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.910  N/A
LYS 120.A N    ASN 116.A O    no hydrogen  2.898  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  3.079  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  2.945  N/A
ARG 122.A NE   ASP 119.A OD1  no hydrogen  3.353  N/A
LEU 123.A N    ASP 119.A O    no hydrogen  2.874  N/A
GLN 124.A NE2  LYS 120.A O    no hydrogen  3.307  N/A
GLN 124.A NE2  VAL 151.A O    no hydrogen  3.587  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.029  N/A
LEU 125.A N    ARG 122.A O    no hydrogen  3.162  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.975  N/A
ASN 128.A N    LEU 125.A O    no hydrogen  3.031  N/A
ASN 128.A ND2  TYR 156.A OH   no hydrogen  2.707  N/A
ASN 128.A ND2  TYR 158.A O    no hydrogen  3.499  N/A
LYS 130.A N    GLU 138.A O    no hydrogen  2.844  N/A
LEU 132.A N    CYS 136.A O    no hydrogen  3.132  N/A
CYS 136.A N    ASN 134.A OD1  no hydrogen  2.958  N/A
GLU 138.A N    LYS 130.A O    no hydrogen  2.935  N/A
TYR 140.A N    ASN 128.A O    no hydrogen  2.977  N/A
HIS 141.A NE2  TYR 156.A OH   no hydrogen  2.889  N/A
CYS 143.A SG   ASP 144.A O    no hydrogen  4.029  N/A
GLU 146.A N    ASP 144.A OD1  no hydrogen  2.908  N/A
MET 148.A N    ASP 144.A O    no hydrogen  2.923  N/A
GLU 149.A N    ASN 145.A O    no hydrogen  2.990  N/A
SER 150.A N    GLU 146.A O    no hydrogen  2.909  N/A
SER 150.A OG   CYS 147.A O    no hydrogen  2.758  N/A
VAL 151.A N    CYS 147.A O    no hydrogen  2.950  N/A
ARG 152.A N    MET 148.A O    no hydrogen  2.934  N/A
ARG 152.A NH2  HIS 25.A ND1   no hydrogen  3.099  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  2.922  N/A
THR 155.A N    SER 150.A O    no hydrogen  2.901  N/A
THR 155.A OG1  ASN 153.A OD1  no hydrogen  2.585  N/A
TYR 156.A OH   HIS 141.A NE2  no hydrogen  2.889  N/A
TYR 158.A OH   ASP 127.A OD1  no hydrogen  2.248  N/A
TYR 161.A N    TYR 158.A O    no hydrogen  3.404  N/A
SER 162.A N    PRO 159.A O    no hydrogen  2.916  N/A
SER 162.A OG   TYR 158.A O    no hydrogen  3.024  N/A
SER 162.A OG   PRO 159.A O    no hydrogen  2.814  N/A
ALA 165.A N    TYR 161.A O    no hydrogen  3.316  N/A
ARG 166.A N    SER 162.A O    no hydrogen  2.628  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  3.116  N/A
LEU 167.A N    GLU 164.A O    no hydrogen  3.019  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.441  N/A
ARG 169.A N    ALA 165.A O    no hydrogen  3.172  N/A
GLU 171.A N    LEU 167.A O    no hydrogen  2.940  N/A