Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ptj_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ILE 3.A O      no hydrogen  2.665  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  2.724  N/A
ALA 8.A N      ASP 5.A O      no hydrogen  3.172  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  3.094  N/A
LYS 12.A NZ    ALA 8.A O      no hydrogen  3.319  N/A
GLN 18.A N     SER 15.A O     no hydrogen  3.076  N/A
ASP 19.A N     SER 15.A O     no hydrogen  3.308  N/A
SER 21.A N     GLN 17.A O     no hydrogen  3.135  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  3.294  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  3.238  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.024  N/A
MET 24.A N     PHE 20.A O     no hydrogen  3.136  N/A
LYS 25.A N     SER 21.A O     no hydrogen  3.182  N/A
LYS 25.A NZ    ASP 226.A OD2  no hydrogen  2.668  N/A
SER 26.A N     ASP 22.A O     no hydrogen  2.915  N/A
TRP 27.A N     LEU 23.A O     no hydrogen  3.079  N/A
ASN 29.A N     LYS 25.A O     no hydrogen  3.372  N/A
GLU 30.A N     TRP 27.A O     no hydrogen  3.266  N/A
CYS 32.A SG    LYS 28.A O     no hydrogen  3.731  N/A
SER 33.A OG    ASN 29.A O     no hydrogen  3.354  N/A
SER 33.A OG    GLU 35.A O     no hydrogen  3.411  N/A
TYR 39.A N     ASP 119.A O    no hydrogen  2.605  N/A
ARG 46.A N     LEU 43.A O     no hydrogen  2.857  N/A
ARG 46.A NH1   ASP 19.A OD2   no hydrogen  3.569  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.423  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  3.008  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.867  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.498  N/A
SER 55.A N     ILE 51.A O     no hydrogen  3.104  N/A
ILE 58.A N     GLN 54.A O     no hydrogen  2.959  N/A
ASN 60.A N     GLN 56.A O     no hydrogen  2.681  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  3.020  N/A
SER 62.A N     ILE 58.A O     no hydrogen  2.923  N/A
SER 62.A OG    ILE 58.A O     no hydrogen  2.345  N/A
MET 63.A N     GLU 59.A O     no hydrogen  3.125  N/A
GLY 64.A N     ASN 60.A O     no hydrogen  2.982  N/A
SER 68.A OG    SER 68.A O     no hydrogen  2.630  N/A
LEU 73.A N     LEU 70.A O     no hydrogen  3.340  N/A
CYS 74.A N     PRO 71.A O     no hydrogen  3.379  N/A
THR 77.A OG1   LEU 73.A O     no hydrogen  2.753  N/A
GLU 78.A N     CYS 74.A O     no hydrogen  3.000  N/A
LEU 79.A N     MET 75.A O     no hydrogen  3.283  N/A
ARG 81.A N     GLU 78.A O     no hydrogen  2.985  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.908  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  3.084  N/A
ARG 87.A N     LYS 83.A O     no hydrogen  3.170  N/A
SER 88.A N     PHE 84.A O     no hydrogen  3.107  N/A
SER 88.A N     VAL 85.A O     no hydrogen  3.278  N/A
SER 88.A OG    SER 88.A O     no hydrogen  2.349  N/A
TYR 89.A N     ILE 86.A O     no hydrogen  2.970  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  2.997  N/A
CYS 92.A N     TYR 89.A O     no hydrogen  3.241  N/A
ARG 93.A NE    GLU 125.A OE2  no hydrogen  3.210  N/A
ARG 93.A NH1   LEU 37.A O     no hydrogen  3.455  N/A
ARG 93.A NH2   LEU 120.A O    no hydrogen  3.022  N/A
ARG 93.A NH2   GLU 125.A OE1  no hydrogen  3.415  N/A
SER 95.A N     CYS 92.A O     no hydrogen  3.373  N/A
LYS 96.A N     ARG 93.A O     no hydrogen  2.778  N/A
LYS 96.A NZ    GLU 30.A O     no hydrogen  3.137  N/A
LYS 96.A NZ    GLU 30.A OE2   no hydrogen  3.363  N/A
LYS 96.A NZ    SER 33.A O     no hydrogen  2.420  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.106  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  3.290  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  3.144  N/A
ASN 108.A N    ARG 105.A O    no hydrogen  3.333  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  3.314  N/A
ASP 110.A N    GLN 106.A O    no hydrogen  3.118  N/A
THR 118.A OG1  SER 116.A O    no hydrogen  3.138  N/A
ASP 119.A N    SER 116.A OG   no hydrogen  3.015  N/A
SER 122.A N    GLU 125.A OE1  no hydrogen  2.833  N/A
SER 122.A OG   GLU 125.A OE1  no hydrogen  3.297  N/A
SER 122.A OG   GLU 125.A OE2  no hydrogen  3.031  N/A
LYS 123.A NZ   LYS 123.A O    no hydrogen  2.629  N/A
LYS 127.A N    ASP 124.A O    no hydrogen  3.223  N/A
TYR 128.A N    ASP 124.A O    no hydrogen  3.238  N/A
TYR 128.A N    GLU 125.A O    no hydrogen  2.958  N/A
TYR 128.A OH   ASP 98.A OD1   no hydrogen  3.149  N/A
TYR 128.A OH   ASP 98.A OD2   no hydrogen  2.655  N/A
HIS 129.A N    GLU 125.A O    no hydrogen  2.725  N/A
THR 131.A OG1  LYS 127.A O    no hydrogen  2.621  N/A
LEU 134.A N    ASP 130.A O    no hydrogen  3.392  N/A
TRP 136.A N    HIS 132.A O    no hydrogen  2.939  N/A
LEU 137.A N    SER 133.A O    no hydrogen  3.195  N/A
LYS 138.A N    LEU 134.A O    no hydrogen  3.293  N/A
LEU 139.A N    TRP 136.A O    no hydrogen  3.237  N/A
VAL 140.A N    TRP 136.A O    no hydrogen  3.382  N/A
ASN 141.A N    LEU 137.A O    no hydrogen  3.118  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  3.038  N/A
LEU 145.A N    VAL 140.A O    no hydrogen  3.309  N/A
TYR 147.A N    ILE 144.A O    no hydrogen  3.183  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.837  N/A
GLN 153.A NE2  PRO 149.A O    no hydrogen  3.093  N/A
THR 158.A OG1  ASN 163.A OD1  no hydrogen  2.705  N/A
ASN 171.A ND2  GLU 217.A OE1  no hydrogen  3.434  N/A
VAL 174.A N    MET 214.A O    no hydrogen  3.335  N/A
ILE 176.A N    TYR 212.A O    no hydrogen  3.186  N/A
HIS 177.A N    ALA 229.A O    no hydrogen  2.722  N/A
ASN 179.A N    LYS 227.A O    no hydrogen  3.086  N/A
CYS 192.A SG   PHE 188.A O    no hydrogen  3.303  N/A
CYS 192.A SG   TYR 193.A O    no hydrogen  3.815  N/A
CYS 192.A SG   GLU 205.A OE1  no hydrogen  3.564  N/A
TYR 193.A N    LEU 206.A O    no hydrogen  3.305  N/A
THR 194.A OG1  VAL 195.A O    no hydrogen  3.170  N/A
SER 210.A N    THR 207.A OG1  no hydrogen  3.401  N/A
TYR 212.A N    ILE 176.A O    no hydrogen  3.018  N/A
TYR 216.A OH   GLU 35.A OE2   no hydrogen  3.120  N/A
ARG 224.A N    ASP 221.A O    no hydrogen  3.277  N/A
LYS 227.A N    LEU 222.A O    no hydrogen  3.459  N/A
LYS 227.A NZ   TYR 193.A OH   no hydrogen  3.250  N/A
ALA 229.A N    HIS 177.A O    no hydrogen  3.166  N/A