Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1drf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      ASP 110.A O    no hydrogen  2.452  N/A
ASN 5.A N      VAL 112.A O    no hydrogen  2.860  N/A
ASN 5.A ND2    VAL 112.A O    no hydrogen  3.517  N/A
CYS 6.A N      LYS 132.A O    no hydrogen  2.999  N/A
ILE 7.A N      ILE 114.A O    no hydrogen  2.990  N/A
VAL 8.A N      PHE 134.A O    no hydrogen  2.825  N/A
VAL 10.A N     THR 136.A O    no hydrogen  2.841  N/A
SER 11.A N     GLY 15.A O     no hydrogen  3.169  N/A
SER 11.A OG    ASN 13.A OD1   no hydrogen  2.639  N/A
GLN 12.A N     GLN 140.A O    no hydrogen  2.813  N/A
ASN 13.A ND2   PHE 142.A O    no hydrogen  2.755  N/A
MET 14.A N     SER 11.A O     no hydrogen  2.758  N/A
GLY 15.A N     SER 11.A OG    no hydrogen  3.290  N/A
ILE 16.A N     THR 146.A O    no hydrogen  3.021  N/A
LYS 18.A N     ASP 21.A O     no hydrogen  2.585  N/A
LYS 18.A NZ    GLU 143.A OE2  no hydrogen  3.560  N/A
ASN 19.A N     ASP 145.A OD2  no hydrogen  2.702  N/A
LEU 22.A N     ASP 21.A OD1   no hydrogen  2.539  N/A
ARG 28.A N     GLU 172.A OE2  no hydrogen  2.780  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  2.948  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  2.829  N/A
TYR 33.A N     ASN 29.A O     no hydrogen  2.956  N/A
PHE 34.A N     GLU 30.A O     no hydrogen  2.856  N/A
GLN 35.A N     PHE 31.A O     no hydrogen  2.984  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.929  N/A
MET 37.A N     TYR 33.A O     no hydrogen  3.044  N/A
THR 38.A N     PHE 34.A O     no hydrogen  3.203  N/A
THR 38.A OG1   PHE 34.A O     no hydrogen  3.183  N/A
THR 38.A OG1   GLN 35.A O     no hydrogen  3.304  N/A
THR 39.A N     GLN 35.A O     no hydrogen  3.021  N/A
THR 39.A N     ARG 36.A O     no hydrogen  3.221  N/A
THR 39.A OG1   GLN 35.A O     no hydrogen  2.615  N/A
THR 40.A N     ARG 36.A O     no hydrogen  2.929  N/A
SER 41.A OG    SER 42.A O     no hydrogen  3.433  N/A
SER 41.A OG    ASP 110.A OD1  no hydrogen  3.058  N/A
SER 42.A N     ASP 110.A OD1  no hydrogen  2.505  N/A
LYS 46.A N     LYS 108.A O    no hydrogen  3.138  N/A
GLN 47.A N     LYS 108.A O    no hydrogen  3.146  N/A
ASN 48.A ND2   THR 38.A O     no hydrogen  2.747  N/A
ASN 48.A ND2   THR 40.A O     no hydrogen  2.607  N/A
LEU 49.A N     MET 111.A O    no hydrogen  2.858  N/A
VAL 50.A N     ILE 71.A O     no hydrogen  2.711  N/A
ILE 51.A N     TRP 113.A O    no hydrogen  2.956  N/A
MET 52.A N     LEU 73.A O     no hydrogen  2.966  N/A
GLY 53.A N     GLY 116.A O    no hydrogen  2.973  N/A
TRP 57.A N     GLY 53.A O     no hydrogen  3.033  N/A
PHE 58.A N     LYS 54.A O     no hydrogen  3.197  N/A
SER 59.A N     THR 56.A O     no hydrogen  2.800  N/A
SER 59.A OG    THR 56.A O     no hydrogen  2.742  N/A
ILE 60.A N     TRP 57.A O     no hydrogen  3.230  N/A
ASN 64.A N     PRO 61.A O     no hydrogen  3.231  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.297  N/A
ARG 65.A NE    ILE 60.A O     no hydrogen  3.100  N/A
ARG 65.A NH2   ILE 60.A O     no hydrogen  3.304  N/A
LEU 67.A N     ASN 72.A OD1   no hydrogen  3.113  N/A
ARG 70.A N     LEU 67.A O     no hydrogen  3.390  N/A
ARG 70.A NE    LYS 68.A O     no hydrogen  2.932  N/A
ARG 70.A NH1   THR 38.A OG1   no hydrogen  2.797  N/A
ARG 70.A NH2   LYS 68.A O     no hydrogen  3.167  N/A
ILE 71.A N     ASN 48.A O     no hydrogen  2.895  N/A
ASN 72.A ND2   LEU 67.A O     no hydrogen  3.053  N/A
ASN 72.A ND2   ARG 70.A O     no hydrogen  2.788  N/A
LEU 73.A N     VAL 50.A O     no hydrogen  2.888  N/A
VAL 74.A N     PHE 88.A O     no hydrogen  3.050  N/A
LEU 75.A N     MET 52.A O     no hydrogen  2.785  N/A
SER 76.A N     SER 90.A O     no hydrogen  2.850  N/A
ARG 77.A NE    ARG 91.A O     no hydrogen  3.091  N/A
ARG 77.A NH2   ARG 91.A O     no hydrogen  3.224  N/A
LEU 79.A N     SER 76.A OG    no hydrogen  3.250  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  2.996  N/A
HIS 87.A N     ASN 72.A O     no hydrogen  3.277  N/A
PHE 88.A N     ASN 72.A O     no hydrogen  3.091  N/A
SER 90.A N     VAL 74.A O     no hydrogen  2.889  N/A
SER 90.A OG    LEU 89.A O     no hydrogen  2.966  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.871  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.702  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  3.259  N/A
THR 100.A N    LEU 97.A O     no hydrogen  3.146  N/A
THR 100.A OG1  ALA 96.A O     no hydrogen  2.972  N/A
GLU 101.A N    LYS 98.A O     no hydrogen  3.402  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.174  N/A
LEU 105.A N    GLN 102.A O    no hydrogen  3.129  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.895  N/A
ASN 107.A ND2  PRO 103.A O    no hydrogen  2.942  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.062  N/A
ASP 110.A N    GLN 47.A O     no hydrogen  2.873  N/A
MET 111.A N    ASN 48.A OD1   no hydrogen  3.364  N/A
VAL 112.A N    SER 3.A O      no hydrogen  2.831  N/A
TRP 113.A N    LEU 49.A O     no hydrogen  2.832  N/A
ILE 114.A N    ASN 5.A O      no hydrogen  2.689  N/A
VAL 115.A N    ILE 51.A O     no hydrogen  3.086  N/A
SER 118.A OG   THR 146.A OG1  no hydrogen  2.695  N/A
SER 118.A OG   PHE 147.A O    no hydrogen  2.817  N/A
TYR 121.A N    GLY 117.A O    no hydrogen  2.852  N/A
TYR 121.A OH   ILE 7.A O      no hydrogen  2.593  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.864  N/A
GLU 123.A N    SER 119.A O    no hydrogen  3.174  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.782  N/A
MET 125.A N    TYR 121.A O    no hydrogen  2.865  N/A
ASN 126.A N    LYS 122.A O    no hydrogen  3.306  N/A
HIS 127.A N    ALA 124.A O    no hydrogen  2.690  N/A
HIS 130.A NE2  GLU 183.A OE1  no hydrogen  2.953  N/A
LEU 131.A N    LYS 184.A O    no hydrogen  3.067  N/A
LYS 132.A N    LEU 4.A O      no hydrogen  3.450  N/A
LEU 133.A N    TYR 182.A O    no hydrogen  2.721  N/A
PHE 134.A N    CYS 6.A O      no hydrogen  2.749  N/A
VAL 135.A N    GLU 180.A O    no hydrogen  2.717  N/A
THR 136.A N    VAL 8.A O      no hydrogen  2.773  N/A
THR 136.A OG1  GLU 30.A OE1   no hydrogen  2.561  N/A
ARG 137.A N    LYS 178.A O    no hydrogen  2.613  N/A
ARG 137.A NE   GLU 180.A OE2  no hydrogen  3.105  N/A
ILE 138.A N    VAL 10.A O     no hydrogen  2.675  N/A
MET 139.A N    LYS 176.A O    no hydrogen  2.991  N/A
PHE 142.A N    ASN 13.A OD1   no hydrogen  3.237  N/A
SER 144.A OG   PHE 142.A O    no hydrogen  3.037  N/A
ASP 145.A N    GLY 17.A O     no hydrogen  3.058  N/A
THR 146.A N    GLY 17.A O     no hydrogen  3.385  N/A
PHE 148.A N    MET 14.A O     no hydrogen  2.903  N/A
GLU 154.A N    ASP 152.A OD2  no hydrogen  2.988  N/A
LYS 155.A N    ASP 152.A O    no hydrogen  3.037  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  2.950  N/A
TYR 156.A OH   MET 125.A O    no hydrogen  2.842  N/A
LYS 157.A N    GLU 183.A O    no hydrogen  2.978  N/A
LYS 157.A NZ   GLU 183.A OE2  no hydrogen  3.261  N/A
LEU 159.A N    VAL 181.A O    no hydrogen  2.940  N/A
VAL 165.A N    TYR 162.A O    no hydrogen  3.127  N/A
GLN 170.A N    TYR 177.A O    no hydrogen  2.716  N/A
GLN 170.A NE2  ASP 168.A O    no hydrogen  2.855  N/A
GLN 170.A NE2  ASP 168.A OD2  no hydrogen  2.861  N/A
GLU 172.A N    ILE 175.A O    no hydrogen  2.819  N/A
LYS 173.A NZ   PRO 26.A O     no hydrogen  2.952  N/A
ILE 175.A N    GLU 172.A O    no hydrogen  2.597  N/A
TYR 177.A N    GLN 170.A O    no hydrogen  2.929  N/A
LYS 178.A N    ARG 137.A O    no hydrogen  2.950  N/A
GLU 180.A N    VAL 135.A O    no hydrogen  2.722  N/A
TYR 182.A N    LEU 133.A O    no hydrogen  2.823  N/A
TYR 182.A OH   GLU 180.A OE2  no hydrogen  2.409  N/A
GLU 183.A N    LYS 157.A O    no hydrogen  2.938  N/A
LYS 184.A N    LEU 131.A O    no hydrogen  2.894  N/A
LYS 184.A NZ   HIS 127.A O    no hydrogen  2.753  N/A
LYS 184.A NZ   GLY 129.A O    no hydrogen  2.595  N/A
ASP 186.A N    GLY 129.A O    no hydrogen  3.063  N/A