Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     MET 67.A O    no hydrogen  2.988  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  3.145  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.859  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.694  N/A
ASN 7.A N     MET 89.A O    no hydrogen  3.129  N/A
ASN 7.A ND2   MET 89.A O    no hydrogen  3.441  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  3.434  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  3.157  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.881  N/A
ASN 11.A ND2  ASN 84.A OD1  no hydrogen  3.258  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  2.943  N/A
ASP 15.A N    GLN 18.A OE1  no hydrogen  2.891  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  2.669  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  2.895  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  3.172  N/A
ALA 20.A N    SER 17.A O    no hydrogen  3.020  N/A
LEU 21.A N    SER 17.A O    no hydrogen  3.068  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  3.150  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  3.263  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.681  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.037  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.970  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.957  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.939  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.808  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.676  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.950  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.810  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  3.149  N/A
TYR 33.A OH   GLU 78.A OE1  no hydrogen  2.578  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.111  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.987  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  2.709  N/A
ARG 36.A NH2  GLU 38.A OE2  no hydrogen  3.257  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  2.716  N/A
LYS 39.A N    GLN 64.A O    no hydrogen  3.427  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  3.270  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  3.049  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  2.904  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  2.767  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.389  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.425  N/A
TYR 59.A OH   GLU 42.A OE2  no hydrogen  2.469  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.717  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.703  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  3.045  N/A
GLN 64.A NE2  GLU 38.A OE1  no hydrogen  2.919  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  3.027  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  3.100  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.146  N/A
ASP 70.A N    ASP 70.A OD1  no hydrogen  2.515  N/A
ARG 71.A N    PRO 68.A O    no hydrogen  3.193  N/A
VAL 72.A N    GLU 69.A O    no hydrogen  3.448  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.227  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  3.153  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  3.140  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.787  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.660  N/A
ARG 80.A N    ARG 77.A O    no hydrogen  3.092  N/A
ILE 81.A N    GLU 78.A O    no hydrogen  3.215  N/A
ARG 82.A NE   GLU 22.A OE1  no hydrogen  2.962  N/A
ARG 82.A NE   GLU 22.A OE2  no hydrogen  3.170  N/A
ARG 82.A NH2  GLU 22.A OE2  no hydrogen  2.512  N/A
ASN 84.A ND2  GLU 22.A OE2  no hydrogen  3.322  N/A
VAL 85.A N    ARG 82.A O    no hydrogen  3.120  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.824  N/A
ARG 86.A NH1  ASP 55.A OD2  no hydrogen  3.220  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  3.393  N/A
ARG 87.A NH1  ARG 86.A O    no hydrogen  3.442  N/A
ARG 87.A NH2  TYR 50.A OH   no hydrogen  3.288  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.987  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  3.018  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.826  N/A