Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fzc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N     ILE 85.A O     no hydrogen  2.721  N/A
THR 15.A N     ILE 60.A O     no hydrogen  2.593  N/A
THR 15.A OG1   THR 63.A O     no hydrogen  2.326  N/A
VAL 16.A N     ASN 83.A O     no hydrogen  2.725  N/A
ILE 17.A N     ILE 58.A O     no hydrogen  2.771  N/A
ASP 18.A N     THR 81.A O     no hydrogen  2.826  N/A
HIS 19.A N     ASP 18.A OD1   no hydrogen  2.691  N/A
ILE 20.A N     ASP 56.A O     no hydrogen  3.283  N/A
GLY 25.A N     ASP 56.A OD2   no hydrogen  2.998  N/A
LYS 27.A NZ    GLN 23.A O     no hydrogen  3.079  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.859  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.140  N/A
SER 30.A N     PHE 26.A O     no hydrogen  2.987  N/A
SER 30.A OG    PHE 26.A O     no hydrogen  3.161  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.827  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.940  N/A
LYS 33.A N     SER 30.A O     no hydrogen  3.278  N/A
LEU 34.A N     LEU 29.A O     no hydrogen  3.258  N/A
GLU 36.A N     LYS 33.A O     no hydrogen  3.246  N/A
GLN 39.A NE2   GLU 61.A O     no hydrogen  3.006  N/A
GLN 39.A NE2   ASN 62.A OD1   no hydrogen  2.826  N/A
THR 42.A N     LYS 59.A O     no hydrogen  3.029  N/A
GLY 44.A N     LEU 57.A O     no hydrogen  3.051  N/A
ASN 46.A N     ASP 56.A OD1   no hydrogen  2.775  N/A
LEU 47.A N     LYS 55.A O     no hydrogen  2.827  N/A
SER 49.A N     GLY 53.A O     no hydrogen  3.286  N/A
LYS 55.A NZ    ASP 18.A OD1   no hydrogen  3.225  N/A
LYS 55.A NZ    GLU 51.A OE2   no hydrogen  3.508  N/A
ASP 56.A N     ILE 20.A O     no hydrogen  2.875  N/A
LEU 57.A N     GLY 44.A O     no hydrogen  2.847  N/A
ILE 58.A N     ILE 17.A O     no hydrogen  2.871  N/A
LYS 59.A N     THR 42.A O     no hydrogen  2.802  N/A
LYS 59.A NZ    GLU 9.A O      no hydrogen  2.366  N/A
ILE 60.A N     THR 15.A O     no hydrogen  2.730  N/A
GLU 61.A N     ARG 40.A O     no hydrogen  3.059  N/A
ASN 62.A N     ARG 13.A O     no hydrogen  3.078  N/A
ASN 62.A ND2   ARG 13.A O     no hydrogen  3.431  N/A
THR 63.A OG1   GLU 61.A O     no hydrogen  3.069  N/A
SER 66.A N     GLN 69.A OE1   no hydrogen  2.730  N/A
SER 66.A OG    GLN 69.A OE1   no hydrogen  3.154  N/A
GLN 69.A N     SER 66.A OG    no hydrogen  3.082  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.047  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  3.033  N/A
GLN 72.A N     ASP 68.A O     no hydrogen  3.275  N/A
LEU 73.A N     VAL 70.A O     no hydrogen  2.905  N/A
ALA 74.A N     ASP 71.A O     no hydrogen  2.864  N/A
TYR 76.A N     LEU 73.A O     no hydrogen  3.320  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.798  N/A
ALA 80.A N     ALA 77.A O     no hydrogen  3.267  N/A
THR 81.A N     ASP 18.A O     no hydrogen  3.085  N/A
VAL 82.A N     SER 94.A O     no hydrogen  2.818  N/A
ASN 83.A N     VAL 16.A O     no hydrogen  2.644  N/A
ARG 84.A N     GLY 92.A O     no hydrogen  3.053  N/A
ILE 85.A N     GLY 14.A O     no hydrogen  2.911  N/A
ASP 86.A N     GLU 89.A O     no hydrogen  3.237  N/A
TYR 88.A N     LYS 12.A O     no hydrogen  2.651  N/A
GLU 89.A N     ASP 86.A O     no hydrogen  3.237  N/A
VAL 90.A N     GLU 89.A OE1   no hydrogen  2.822  N/A
VAL 91.A N     ARG 84.A O     no hydrogen  2.924  N/A
GLY 92.A N     ARG 84.A O     no hydrogen  3.394  N/A
SER 94.A N     VAL 82.A O     no hydrogen  3.168  N/A
ARG 95.A NH2   GLN 79.A OE1   no hydrogen  3.050  N/A
SER 97.A N     ASP 71.A OD1   no hydrogen  2.960  N/A
SER 97.A OG    ASP 71.A OD1   no hydrogen  3.187  N/A
ILE 102.A N    PHE 124.A O    no hydrogen  3.122  N/A
ASN 104.A N    SER 122.A O    no hydrogen  2.786  N/A
VAL 105.A N    ASP 103.A O    no hydrogen  2.764  N/A
ASN 112.A N    ASN 110.A OD1  no hydrogen  2.947  N/A
CYS 113.A N    ASN 110.A O    no hydrogen  3.123  N/A
CYS 113.A SG   SER 115.A OG   no hydrogen  3.207  N/A
HIS 116.A NE2  ASN 110.A O    no hydrogen  2.771  N/A
VAL 120.A N    GLU 118.A O    no hydrogen  2.632  N/A
SER 121.A OG   ASN 104.A OD1  no hydrogen  2.719  N/A
SER 122.A OG   LEU 106.A O    no hydrogen  2.771  N/A
SER 123.A OG   ASP 103.A OD1  no hydrogen  2.997  N/A
PHE 124.A N    ILE 102.A O    no hydrogen  3.071  N/A
ALA 125.A N    LYS 136.A O    no hydrogen  2.921  N/A
VAL 126.A N    GLU 100.A O    no hydrogen  2.646  N/A
ARG 127.A N    ALA 134.A O    no hydrogen  2.691  N/A
ARG 127.A NE   GLU 143.A OE2  no hydrogen  3.109  N/A
ARG 127.A NH2  GLU 143.A OE1  no hydrogen  2.890  N/A
ARG 127.A NH2  GLU 143.A OE2  no hydrogen  3.525  N/A
ARG 129.A N    ASP 132.A O    no hydrogen  2.742  N/A
ALA 134.A N    ARG 127.A O    no hydrogen  2.694  N/A
LEU 135.A N    PHE 144.A O    no hydrogen  2.840  N/A
LYS 136.A N    ALA 125.A O    no hydrogen  3.244  N/A
CYS 137.A N    LYS 142.A O    no hydrogen  2.914  N/A
LYS 138.A N    SER 123.A O    no hydrogen  2.903  N/A
LYS 138.A NZ   TYR 139.A OH   no hydrogen  2.917  N/A
GLU 141.A N    CYS 137.A O    no hydrogen  3.059  N/A
PHE 144.A N    LEU 135.A O    no hydrogen  2.794  N/A
SER 145.A OG   ASP 132.A OD1  no hydrogen  3.014  N/A
SER 145.A OG   ASN 147.A OD1  no hydrogen  3.281  N/A
HIS 146.A N    ILE 133.A O    no hydrogen  2.736  N/A
ASN 147.A N    SER 145.A OG   no hydrogen  3.229  N/A
VAL 148.A N    SER 145.A O    no hydrogen  2.983  N/A
VAL 149.A N    SER 145.A O    no hydrogen  3.271  N/A
LEU 150.A N    HIS 146.A O    no hydrogen  2.862  N/A
ALA 151.A N    VAL 148.A O    no hydrogen  3.265  N/A
ASN 152.A N    VAL 149.A O    no hydrogen  3.274  N/A