Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 6.A OH    no hydrogen  3.516  N/A
TYR 6.A OH    ALA 1.A O     no hydrogen  3.062  N/A
GLY 12.A N    TYR 9.A OH    no hydrogen  3.306  N/A
GLY 13.A N    ARG 10.A O    no hydrogen  2.907  N/A
GLN 15.A NE2  LEU 16.A O    no hydrogen  2.864  N/A
ASN 22.A ND2  ARG 2.A O     no hydrogen  2.876  N/A
GLN 26.A N    ARG 42.A O    no hydrogen  2.926  N/A
VAL 28.A N    GLN 40.A O    no hydrogen  2.902  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.588  N/A
THR 38.A N    PRO 35.A O    no hydrogen  2.912  N/A
THR 38.A OG1  ASP 37.A OD1  no hydrogen  3.264  N/A
VAL 39.A N    VAL 96.A O    no hydrogen  2.865  N/A
PHE 41.A N    ALA 94.A O    no hydrogen  2.857  N/A
ARG 42.A N    GLN 26.A O    no hydrogen  2.857  N/A
ILE 43.A N    LYS 92.A O    no hydrogen  2.877  N/A
MET 47.A N    PRO 44.A O    no hydrogen  3.147  N/A
ARG 49.A NH2  THR 69.A OG1  no hydrogen  2.990  N/A
ASP 51.A N    THR 48.A OG1  no hydrogen  2.873  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.888  N/A
ARG 53.A N    ARG 49.A O    no hydrogen  2.890  N/A
ARG 53.A NH2  ALA 65.A O    no hydrogen  3.356  N/A
ASN 54.A N    VAL 50.A O    no hydrogen  2.967  N/A
TYR 55.A N    ASP 51.A O    no hydrogen  2.830  N/A
TYR 55.A OH   PHE 23.A O    no hydrogen  3.265  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.905  N/A
GLU 57.A N    ARG 53.A O    no hydrogen  2.907  N/A
GLY 58.A N    ASN 54.A O    no hydrogen  2.892  N/A
ILE 59.A N    TYR 55.A O    no hydrogen  2.927  N/A
TYR 60.A N    LEU 56.A O    no hydrogen  3.268  N/A
VAL 62.A N    LEU 56.A O    no hydrogen  3.102  N/A
ALA 65.A N    GLN 97.A O    no hydrogen  2.593  N/A
ALA 66.A N    GLN 97.A O    no hydrogen  2.964  N/A
ARG 68.A N    TYR 95.A O    no hydrogen  2.933  N/A
ARG 70.A N    VAL 93.A O    no hydrogen  2.921  N/A
ARG 70.A NE   TYR 95.A OH   no hydrogen  2.825  N/A
ARG 70.A NH1  GLN 72.A OE1  no hydrogen  2.807  N/A
ARG 70.A NH2  GLN 72.A OE1  no hydrogen  3.477  N/A
GLN 72.A N    TYR 91.A O    no hydrogen  2.827  N/A
GLN 72.A NE2  HIS 73.A O    no hydrogen  3.026  N/A
GLY 74.A N    ASP 90.A OD1  no hydrogen  2.546  N/A
ARG 79.A NH1  ASN 83.A O    no hydrogen  2.579  N/A
ASP 80.A N    VAL 84.A O    no hydrogen  2.999  N/A
ASN 83.A N    ASP 80.A O    no hydrogen  2.849  N/A
VAL 84.A N    ASP 80.A OD1  no hydrogen  2.463  N/A
ARG 85.A NH1  ASN 76.A O    no hydrogen  3.024  N/A
ILE 86.A N    ARG 78.A O    no hydrogen  2.519  N/A
LYS 87.A NZ   GLY 74.A O    no hydrogen  2.823  N/A
LYS 87.A NZ   ASP 90.A OD1  no hydrogen  2.742  N/A
LYS 88.A N    SER 75.A O    no hydrogen  2.820  N/A
TYR 91.A N    GLN 72.A O    no hydrogen  2.984  N/A
LYS 92.A NZ   MET 45.A O    no hydrogen  2.964  N/A
LYS 92.A NZ   MET 47.A O    no hydrogen  3.433  N/A
VAL 93.A N    ARG 70.A O    no hydrogen  2.879  N/A
ALA 94.A N    PHE 41.A O    no hydrogen  2.878  N/A
TYR 95.A N    ARG 68.A O    no hydrogen  2.830  N/A
VAL 96.A N    VAL 39.A O    no hydrogen  2.886  N/A
GLN 97.A N    ALA 66.A O    no hydrogen  2.845  N/A
GLN 97.A NE2  ASP 37.A OD2  no hydrogen  3.287  N/A
LEU 98.A N    ASP 37.A O    no hydrogen  2.900  N/A
ALA 99.A N    PRO 63.A O    no hydrogen  2.958  N/A
GLN 102.A N   ALA 99.A O    no hydrogen  3.135  N/A
PHE 104.A N   GLU 36.A O    no hydrogen  2.944  N/A
LEU 109.A N   PRO 107.A O   no hydrogen  2.969  N/A
LEU 116.A N   LEU 112.A O   no hydrogen  2.914  N/A
GLU 117.A N   TYR 113.A O   no hydrogen  2.905  N/A
GLU 118.A N   SER 114.A O   no hydrogen  2.908  N/A
GLU 119.A N   MET 115.A O   no hydrogen  2.901  N/A
ARG 120.A N   LEU 116.A O   no hydrogen  2.922  N/A
GLN 121.A N   GLU 117.A O   no hydrogen  2.905  N/A
GLN 122.A N   GLU 118.A O   no hydrogen  2.889  N/A
ARG 123.A N   ARG 120.A O   no hydrogen  3.330  N/A
ARG 130.A N   ASP 127.A O   no hydrogen  3.174  N/A
GLY 131.A N   PRO 128.A O   no hydrogen  3.000  N/A
VAL 133.A N   ARG 130.A O   no hydrogen  3.079  N/A