Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d5r_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   GLU 34.A OE1  no hydrogen  2.632  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.702  N/A
ILE 6.A N     MET 2.A O     no hydrogen  3.087  N/A
GLN 7.A N     GLN 3.A O     no hydrogen  3.060  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  3.023  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  3.229  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.909  N/A
ASN 11.A N    GLN 7.A O     no hydrogen  2.746  N/A
PHE 12.A N    VAL 8.A O     no hydrogen  3.149  N/A
ILE 13.A N    ALA 9.A O     no hydrogen  3.082  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  2.782  N/A
SER 15.A N    ASN 11.A O    no hydrogen  3.017  N/A
SER 15.A OG   ASN 11.A O    no hydrogen  3.481  N/A
SER 15.A OG   PHE 12.A O    no hydrogen  2.472  N/A
TYR 16.A N    ILE 13.A O    no hydrogen  3.305  N/A
LEU 17.A N    ILE 14.A O    no hydrogen  2.847  N/A
TYR 18.A N    ILE 14.A O    no hydrogen  3.200  N/A
LYS 20.A N    LEU 17.A O    no hydrogen  2.971  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.074  N/A
ARG 23.A NH2  ASN 19.A OD1  no hydrogen  2.929  N/A
ARG 25.A NH1  GLY 77.A O    no hydrogen  3.112  N/A
VAL 26.A N    PRO 22.A O    no hydrogen  3.050  N/A
ASN 27.A N    ARG 23.A O    no hydrogen  3.057  N/A
ILE 28.A N    ARG 24.A O    no hydrogen  2.996  N/A
PHE 29.A N    ARG 25.A O    no hydrogen  2.821  N/A
GLY 30.A N    VAL 26.A O    no hydrogen  2.792  N/A
GLU 31.A N    ASN 27.A O    no hydrogen  2.877  N/A
GLU 32.A N    ILE 28.A O    no hydrogen  2.653  N/A
LEU 33.A N    PHE 29.A O    no hydrogen  2.912  N/A
GLU 34.A N    GLY 30.A O    no hydrogen  3.145  N/A
ARG 35.A N    GLU 31.A O    no hydrogen  3.210  N/A
ARG 35.A NE   GLU 32.A OE2  no hydrogen  2.982  N/A
ARG 35.A NH2  GLU 32.A OE1  no hydrogen  2.695  N/A
ARG 35.A NH2  GLU 32.A OE2  no hydrogen  3.470  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.889  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  2.780  N/A
LYS 38.A N    GLU 34.A O    no hydrogen  2.870  N/A
LYS 38.A NZ   GLN 3.A OE1   no hydrogen  2.633  N/A
LYS 38.A NZ   GLU 34.A OE1  no hydrogen  2.792  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.978  N/A
LYS 40.A N    LEU 36.A O    no hydrogen  2.878  N/A
TYR 41.A N    LEU 37.A O    no hydrogen  2.826  N/A
TYR 41.A OH   ARG 57.A O    no hydrogen  2.862  N/A
HIS 44.A N    TYR 41.A O    no hydrogen  2.828  N/A
LYS 49.A N    TYR 46.A O    no hydrogen  2.808  N/A
LYS 52.A N    LYS 49.A O    no hydrogen  2.932  N/A
SER 54.A N    TYR 51.A O    no hydrogen  3.029  N/A
SER 54.A OG   TYR 51.A O    no hydrogen  2.724  N/A
SER 54.A OG   ASP 96.A OD1  no hydrogen  3.341  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.961  N/A
ARG 57.A NE   ILE 95.A O    no hydrogen  2.719  N/A
ARG 57.A NH1  HIS 44.A O    no hydrogen  2.804  N/A
ARG 57.A NH1  LYS 52.A O    no hydrogen  2.915  N/A
ARG 57.A NH2  LYS 52.A O    no hydrogen  3.226  N/A
ARG 57.A NH2  ASP 96.A OD1  no hydrogen  2.865  N/A
CYS 58.A N    GLY 55.A O    no hydrogen  3.073  N/A
CYS 58.A SG   VAL 93.A O    no hydrogen  3.861  N/A
ILE 59.A N    VAL 93.A O    no hydrogen  2.875  N/A
HIS 60.A N    ASP 66.A OD1  no hydrogen  3.175  N/A
HIS 60.A ND1  SER 92.A OG   no hydrogen  3.009  N/A
ILE 61.A N    LEU 91.A O    no hydrogen  2.847  N/A
GLY 62.A N    LYS 64.A O    no hydrogen  3.205  N/A
ASP 66.A N    HIS 60.A O    no hydrogen  2.948  N/A
ILE 69.A N    ASP 66.A O    no hydrogen  2.984  N/A
GLU 70.A N    ASP 66.A O    no hydrogen  3.147  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.712  N/A
ALA 72.A N    VAL 68.A O    no hydrogen  2.859  N/A
SER 73.A N    ILE 69.A O    no hydrogen  2.778  N/A
SER 73.A OG   LEU 78.A O    no hydrogen  2.882  N/A
LYS 74.A N    GLU 70.A O    no hydrogen  2.782  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  2.914  N/A
SER 76.A N    SER 73.A O    no hydrogen  3.359  N/A
SER 76.A OG   ALA 72.A O    no hydrogen  3.009  N/A
SER 76.A OG   SER 73.A O    no hydrogen  3.100  N/A
GLY 77.A N    LYS 74.A O    no hydrogen  3.109  N/A
LEU 78.A N    SER 73.A O    no hydrogen  2.838  N/A
ASP 81.A N    ASP 79.A OD1  no hydrogen  2.996  N/A
ASP 82.A N    ASP 79.A O    no hydrogen  2.724  N/A
VAL 83.A N    ASP 79.A O    no hydrogen  3.149  N/A
ARG 84.A N    ILE 80.A O    no hydrogen  2.891  N/A
ARG 84.A NE   GLY 62.A O    no hydrogen  2.875  N/A
GLY 85.A N    ASP 81.A O    no hydrogen  2.890  N/A
ASN 86.A N    ASP 82.A O    no hydrogen  3.223  N/A
LEU 87.A N    ARG 84.A O    no hydrogen  3.204  N/A
LEU 91.A N    ILE 61.A O    no hydrogen  2.983  N/A
SER 92.A N    GLN 103.A O   no hydrogen  3.067  N/A
SER 92.A OG   HIS 60.A ND1  no hydrogen  3.009  N/A
VAL 93.A N    ILE 59.A O    no hydrogen  2.863  N/A
TRP 94.A N    SER 101.A O   no hydrogen  2.806  N/A
ASP 96.A N    GLU 99.A O    no hydrogen  2.950  N/A
PHE 98.A N    GLU 5.A OE2   no hydrogen  2.689  N/A
GLU 99.A N    ASP 96.A O    no hydrogen  2.981  N/A
VAL 100.A N   TYR 114.A O   no hydrogen  2.852  N/A
SER 101.A N   TRP 94.A O    no hydrogen  3.135  N/A
TYR 102.A N   LYS 111.A O   no hydrogen  2.907  N/A
GLN 103.A N   SER 92.A O    no hydrogen  2.860  N/A
GLY 105.A N   ASP 90.A O    no hydrogen  2.971  N/A
GLY 108.A N   GLY 105.A O   no hydrogen  3.173  N/A
LYS 111.A N   TYR 102.A O   no hydrogen  2.878  N/A
LEU 113.A N   VAL 100.A O   no hydrogen  2.777  N/A
TYR 114.A N   VAL 100.A O   no hydrogen  3.063  N/A