Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 59.A O    no hydrogen  3.235  N/A
PHE 6.A N     VAL 57.A O    no hydrogen  2.768  N/A
THR 7.A N     GLU 93.A O    no hydrogen  3.090  N/A
LEU 8.A N     ILE 55.A O    no hydrogen  2.959  N/A
ASP 9.A N     TYR 95.A O    no hydrogen  2.711  N/A
CYS 10.A N    SER 53.A O    no hydrogen  2.808  N/A
THR 11.A OG1  ASP 9.A OD1   no hydrogen  2.712  N/A
GLY 17.A N    VAL 14.A O    no hydrogen  3.024  N/A
ILE 18.A N    PRO 13.A O    no hydrogen  3.060  N/A
PHE 24.A N    ASP 20.A O    no hydrogen  3.309  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.833  N/A
GLN 26.A N    ALA 22.A O    no hydrogen  3.186  N/A
PHE 27.A N    ASN 23.A O    no hydrogen  2.959  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.380  N/A
GLN 29.A N    GLU 25.A O    no hydrogen  3.431  N/A
GLN 29.A NE2  LEU 41.A O    no hydrogen  2.922  N/A
GLU 30.A N    GLN 26.A O    no hydrogen  3.445  N/A
ARG 31.A N    PHE 27.A O    no hydrogen  2.925  N/A
VAL 34.A N    LYS 37.A O    no hydrogen  2.970  N/A
LYS 37.A N    VAL 34.A O    no hydrogen  2.904  N/A
GLY 43.A N    VAL 46.A O    no hydrogen  2.682  N/A
THR 47.A N    THR 58.A O    no hydrogen  2.876  N/A
GLU 49.A N    THR 56.A O    no hydrogen  3.059  N/A
ARG 50.A NE   GLU 25.A OE1  no hydrogen  2.730  N/A
SER 51.A N    LYS 54.A O    no hydrogen  3.142  N/A
SER 51.A OG   LYS 54.A O    no hydrogen  3.388  N/A
ILE 55.A N    LEU 8.A O     no hydrogen  3.207  N/A
THR 56.A N    GLU 49.A O    no hydrogen  3.186  N/A
VAL 57.A N    PHE 6.A O     no hydrogen  3.150  N/A
THR 58.A N    THR 47.A O    no hydrogen  2.969  N/A
SER 59.A N    LEU 4.A O     no hydrogen  2.573  N/A
SER 59.A OG   VAL 61.A O    no hydrogen  3.376  N/A
GLU 60.A N    VAL 45.A O    no hydrogen  3.144  N/A
LYS 65.A NZ   LYS 92.A O    no hydrogen  2.805  N/A
LYS 65.A NZ   SER 94.A O    no hydrogen  3.126  N/A
TYR 67.A N    SER 64.A O    no hydrogen  3.214  N/A
TYR 67.A N    SER 64.A OG   no hydrogen  3.193  N/A
TYR 67.A OH   ARG 31.A O    no hydrogen  3.201  N/A
LYS 69.A N    LYS 65.A O    no hydrogen  2.951  N/A
TYR 70.A N    ARG 66.A O    no hydrogen  2.965  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  3.133  N/A
THR 72.A N    LEU 68.A O    no hydrogen  2.994  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  3.060  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  3.208  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  3.151  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  3.066  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.768  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.971  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  3.317  N/A
ASN 79.A N    TYR 75.A O    no hydrogen  3.282  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  3.121  N/A
TRP 84.A N    LEU 81.A O    no hydrogen  3.331  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  3.155  N/A
ARG 86.A N    ARG 98.A O    no hydrogen  3.095  N/A
VAL 88.A N    GLU 96.A O    no hydrogen  2.793  N/A
ASN 90.A N    SER 94.A O    no hydrogen  3.200  N/A
SER 94.A N    SER 91.A O    no hydrogen  3.314  N/A
TYR 95.A N    THR 7.A O     no hydrogen  3.261  N/A
GLU 96.A N    VAL 88.A O    no hydrogen  2.665  N/A
LEU 97.A N    ASP 9.A O     no hydrogen  3.405  N/A
ARG 98.A N    ARG 86.A O    no hydrogen  3.058  N/A
TYR 99.A OH   ASP 16.A OD1  no hydrogen  3.376  N/A
ILE 102.A N   PHE 100.A O   no hydrogen  2.853  N/A