Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pio_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 21.A OG1   GLY 22.A O     no hydrogen  3.068  N/A
ASN 25.A ND2   ASN 26.A O     no hydrogen  3.498  N/A
THR 31.A OG1   ASN 26.A OD1   no hydrogen  2.986  N/A
TYR 43.A N     LEU 18.A O     no hydrogen  3.018  N/A
ASP 47.A N     TYR 85.A O     no hydrogen  3.131  N/A
ARG 50.A NH1   GLY 109.A O    no hydrogen  3.093  N/A
SER 54.A N     ARG 51.A O     no hydrogen  3.008  N/A
SER 54.A OG    ARG 51.A O     no hydrogen  2.941  N/A
GLY 55.A N     ALA 100.A O    no hydrogen  2.831  N/A
LYS 59.A N     HIS 77.A O     no hydrogen  2.936  N/A
ALA 61.A N     LEU 75.A O     no hydrogen  3.132  N/A
ILE 73.A N     GLU 64.A O     no hydrogen  3.025  N/A
ALA 74.A N     ILE 86.A O     no hydrogen  2.758  N/A
LEU 75.A N     ALA 62.A O     no hydrogen  2.846  N/A
LEU 76.A N     ALA 74.A O     no hydrogen  3.141  N/A
HIS 77.A N     LYS 59.A O     no hydrogen  2.914  N/A
ARG 84.A NH1   ASP 47.A OD2   no hydrogen  3.313  N/A
ARG 84.A NH1   ASP 52.A OD1   no hydrogen  2.872  N/A
ARG 84.A NH1   ASP 52.A OD2   no hydrogen  3.152  N/A
ARG 84.A NH2   ASP 52.A OD1   no hydrogen  3.146  N/A
TYR 85.A OH    THR 15.A O     no hydrogen  2.672  N/A
TYR 85.A OH    GLU 64.A OE1   no hydrogen  3.208  N/A
ILE 86.A N     ALA 74.A O     no hydrogen  2.834  N/A
ALA 88.A N     ARG 72.A O     no hydrogen  2.970  N/A
GLU 90.A N     ALA 176.A O    no hydrogen  3.039  N/A
VAL 98.A N     ALA 58.A O     no hydrogen  2.863  N/A
ASN 99.A N     ASN 110.A OD1  no hydrogen  2.997  N/A
ALA 100.A N    VAL 56.A O     no hydrogen  3.071  N/A
ASN 110.A N    LYS 107.A O    no hydrogen  3.168  N/A
ASN 110.A ND2  LYS 107.A O    no hydrogen  3.101  N/A
ALA 111.A N    ASN 99.A O     no hydrogen  3.366  N/A
LEU 112.A N    ALA 172.A O    no hydrogen  2.917  N/A
PHE 116.A N    PRO 113.A O    no hydrogen  3.029  N/A
VAL 117.A N    LEU 114.A O    no hydrogen  2.698  N/A
ALA 121.A N    PRO 118.A O    no hydrogen  3.335  N/A
VAL 123.A N    VAL 144.A O    no hydrogen  3.070  N/A
HIS 124.A N    THR 173.A O    no hydrogen  2.937  N/A
HIS 124.A ND1  GLY 175.A O    no hydrogen  2.606  N/A
ALA 125.A N    ALA 137.A O    no hydrogen  2.787  N/A
LEU 126.A N    LEU 136.A O    no hydrogen  2.873  N/A
GLY 131.A N    GLU 127.A OE1  no hydrogen  3.080  N/A
LEU 136.A N    LEU 126.A O    no hydrogen  2.994  N/A
ARG 138.A NE   ALA 134.A O    no hydrogen  2.672  N/A
ARG 138.A NH2  ALA 134.A O    no hydrogen  2.727  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.847  N/A
GLN 147.A N    ILE 155.A O    no hydrogen  2.696  N/A
GLU 150.A N    TYR 153.A O    no hydrogen  3.116  N/A
SER 151.A OG   ASP 152.A OD2  no hydrogen  3.217  N/A
VAL 154.A N    VAL 166.A O    no hydrogen  2.903  N/A
ILE 155.A N    GLY 148.A O    no hydrogen  2.897  N/A
VAL 156.A N    ARG 164.A O    no hydrogen  2.936  N/A
ARG 157.A N    GLN 145.A OE1  no hydrogen  3.118  N/A
LEU 158.A N    GLU 162.A O    no hydrogen  2.917  N/A
GLY 161.A N    LEU 158.A O    no hydrogen  2.747  N/A
ARG 164.A N    VAL 156.A O    no hydrogen  2.911  N/A
ARG 165.A NH1  GLU 150.A OE2  no hydrogen  2.662  N/A
VAL 166.A N    VAL 154.A O    no hydrogen  2.920  N/A
SER 168.A N    ASP 152.A O    no hydrogen  2.960  N/A
SER 168.A OG   ASP 152.A O    no hydrogen  3.365  N/A
CYS 170.A SG   GLU 127.A O    no hydrogen  3.476  N/A
CYS 170.A SG   LEU 128.A O    no hydrogen  3.659  N/A
CYS 170.A SG   HIS 167.A NE2  no hydrogen  3.248  N/A
THR 173.A N    HIS 124.A O    no hydrogen  2.956  N/A
ILE 174.A N    ASN 110.A O    no hydrogen  3.389  N/A
GLY 175.A N    VAL 122.A O    no hydrogen  2.917  N/A
ASN 179.A ND2  ASN 179.A O    no hydrogen  2.562  N/A
LYS 189.A NZ   GLY 188.A O    no hydrogen  3.402  N/A
ARG 192.A N    LYS 189.A O    no hydrogen  3.138  N/A
ARG 194.A N    GLY 191.A O    no hydrogen  2.829  N/A
LEU 196.A N    SER 193.A O    no hydrogen  2.774  N/A
GLY 197.A N    SER 193.A O    no hydrogen  3.343  N/A
ALA 206.A N    ARG 203.A O    no hydrogen  3.023  N/A
MET 207.A N    GLY 204.A O    no hydrogen  2.780  N/A
ASN 208.A ND2  ASP 211.A OD2  no hydrogen  3.359  N/A
ASP 211.A N    ASN 208.A O    no hydrogen  2.646  N/A
HIS 212.A N    ASN 208.A O    no hydrogen  3.002  N/A
HIS 214.A N    HIS 212.A ND1  no hydrogen  3.101  N/A
THR 221.A OG1  GLY 216.A O    no hydrogen  3.259  N/A
VAL 226.A N    HIS 214.A NE2  no hydrogen  3.292  N/A
LYS 233.A NZ   VAL 226.A O    no hydrogen  3.370  N/A
LYS 236.A NZ   TRP 231.A O    no hydrogen  2.407  N/A
LYS 245.A N    ARG 242.A O    no hydrogen  2.933  N/A
THR 246.A N    LYS 243.A O    no hydrogen  3.116  N/A
THR 246.A OG1  LYS 243.A O    no hydrogen  3.023  N/A
ASP 248.A N    LYS 245.A O    no hydrogen  3.310  N/A
ARG 249.A N    LEU 163.A O    no hydrogen  3.376  N/A
THR 253.A OG1  VAL 252.A O    no hydrogen  2.646  N/A