Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ILE 48.A O     no hydrogen  3.215  N/A
TYR 5.A N      ARG 77.A O     no hydrogen  2.553  N/A
VAL 6.A N      ALA 46.A O     no hydrogen  3.272  N/A
GLY 7.A N      LYS 75.A O     no hydrogen  3.062  N/A
ILE 9.A N      GLY 44.A O     no hydrogen  3.059  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  2.880  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.688  N/A
ILE 13.A N     ASP 10.A O     no hydrogen  2.897  N/A
THR 14.A N     GLN 17.A OE1   no hydrogen  3.197  N/A
THR 14.A OG1   GLU 16.A OE1   no hydrogen  3.040  N/A
LYS 15.A NZ    ILE 31.A O     no hydrogen  3.129  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.892  N/A
LEU 18.A N     THR 14.A O     no hydrogen  3.275  N/A
TYR 19.A N     LYS 15.A O     no hydrogen  3.291  N/A
GLU 20.A N     GLN 17.A O     no hydrogen  3.251  N/A
ILE 23.A N     TYR 19.A O     no hydrogen  3.347  N/A
GLN 24.A NE2   GLU 20.A O     no hydrogen  3.631  N/A
ASN 26.A N     PHE 22.A O     no hydrogen  3.353  N/A
LEU 29.A N     GLU 49.A O     no hydrogen  3.176  N/A
ARG 30.A NH1   GLU 49.A OE1   no hydrogen  2.835  N/A
LYS 32.A N     PHE 47.A O     no hydrogen  3.030  N/A
TYR 33.A OH    ILE 13.A O     no hydrogen  2.347  N/A
ASP 36.A N     ALA 41.A O     no hydrogen  3.256  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.683  N/A
GLN 43.A NE2   ALA 41.A O     no hydrogen  2.848  N/A
ALA 46.A N     VAL 6.A O      no hydrogen  3.196  N/A
PHE 47.A N     LYS 32.A O     no hydrogen  2.872  N/A
ILE 48.A N     VAL 4.A O      no hydrogen  3.498  N/A
GLU 49.A N     ARG 30.A O     no hydrogen  3.077  N/A
PHE 50.A N     ASN 2.A O      no hydrogen  3.159  N/A
ASP 55.A N     ASN 52.A OD1   no hydrogen  3.124  N/A
ALA 56.A N     GLN 53.A O     no hydrogen  3.245  N/A
GLN 57.A N     GLN 53.A O     no hydrogen  3.231  N/A
GLN 57.A NE2   GLN 78.A OE1   no hydrogen  3.545  N/A
ALA 59.A N     ASP 55.A O     no hydrogen  3.387  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  3.146  N/A
LYS 61.A N     GLN 57.A O     no hydrogen  3.312  N/A
ILE 62.A N     TYR 58.A O     no hydrogen  3.098  N/A
MET 63.A N     ALA 59.A O     no hydrogen  3.077  N/A
ASN 64.A N     ILE 60.A O     no hydrogen  3.073  N/A
ASN 65.A N     ILE 74.A O     no hydrogen  3.102  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  2.698  N/A
THR 66.A OG1   ASN 64.A O     no hydrogen  2.998  N/A
LEU 69.A N     ARG 72.A O     no hydrogen  3.036  N/A
ARG 72.A N     LEU 69.A O     no hydrogen  3.193  N/A
ILE 74.A N     VAL 67.A O     no hydrogen  2.917  N/A
LYS 75.A N     GLY 7.A O      no hydrogen  3.470  N/A
VAL 76.A N     ASN 64.A OD1   no hydrogen  3.454  N/A
ARG 77.A N     TYR 5.A O      no hydrogen  2.740  N/A
ALA 82.A N     PHE 127.A O    no hydrogen  2.930  N/A
LEU 84.A N     VAL 125.A O    no hydrogen  3.154  N/A
ILE 86.A N     ALA 123.A O    no hydrogen  3.285  N/A
LYS 87.A N     THR 151.A O    no hydrogen  3.100  N/A
LEU 89.A N     LYS 121.A O    no hydrogen  3.344  N/A
ASP 94.A N     GLN 97.A OE1   no hydrogen  3.331  N/A
ASP 96.A N     ASP 94.A OD2   no hydrogen  2.746  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  2.760  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.309  N/A
ILE 101.A N    GLN 97.A O     no hydrogen  3.248  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  3.125  N/A
ASN 103.A N    VAL 99.A O     no hydrogen  3.243  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.370  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.649  N/A
GLU 113.A N    TYR 124.A O    no hydrogen  2.932  N/A
PHE 115.A N    CYS 122.A O    no hydrogen  2.886  N/A
LEU 117.A N    LEU 120.A O    no hydrogen  2.558  N/A
SER 118.A OG   LEU 117.A O    no hydrogen  2.688  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  2.537  N/A
LYS 121.A NZ   ALA 90.A O     no hydrogen  3.063  N/A
LYS 121.A NZ   ILE 93.A O     no hydrogen  2.410  N/A
CYS 122.A N    PHE 115.A O    no hydrogen  2.956  N/A
TYR 124.A N    GLU 113.A O    no hydrogen  3.031  N/A
VAL 125.A N    LEU 84.A O     no hydrogen  3.402  N/A
PHE 127.A N    ALA 82.A O     no hydrogen  2.782  N/A
GLU 128.A N    LYS 107.A O    no hydrogen  3.103  N/A
GLU 131.A N    ASP 129.A OD1  no hydrogen  3.132  N/A
LYS 132.A NZ   ASP 129.A OD2  no hydrogen  3.507  N/A
ASP 134.A N    GLU 131.A O    no hydrogen  3.200  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  3.185  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  2.779  N/A
SER 139.A N    LEU 135.A O    no hydrogen  3.180  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  3.228  N/A
VAL 145.A N    ASN 148.A O    no hydrogen  3.052  N/A
ASN 148.A N    VAL 145.A O    no hydrogen  2.906  N/A
ILE 150.A N    GLN 143.A O    no hydrogen  2.936  N/A
THR 151.A N    LYS 87.A O     no hydrogen  3.163  N/A
THR 151.A OG1  LYS 87.A O     no hydrogen  3.001  N/A
VAL 152.A N    ASN 141.A OD1  no hydrogen  3.095  N/A
ASP 153.A N    PHE 85.A O     no hydrogen  3.068  N/A
ALA 155.A N    LYS 83.A O     no hydrogen  3.193  N/A
LYS 157.A N    ASN 158.A O    no hydrogen  2.827  N/A
LYS 160.A N    ALA 155.A O    no hydrogen  3.135  N/A
LYS 160.A NZ   TYR 165.A OH   no hydrogen  3.488  N/A
GLY 166.A N    ASN 162.A O    no hydrogen  2.793  N/A
ASP 168.A N    LYS 164.A O    no hydrogen  3.413  N/A
LEU 172.A N    ASP 168.A O    no hydrogen  2.847  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.879  N/A
ASN 174.A N    ASP 170.A O    no hydrogen  3.254  N/A