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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    VAL 141.A O    no hydrogen  3.120  N/A
ASP 9.A N      ILE 143.A O    no hydrogen  2.967  N/A
GLY 10.A N     GLY 128.A O    no hydrogen  3.131  N/A
ALA 14.A N     PRO 11.A O     no hydrogen  3.342  N/A
LYS 16.A NZ    ASP 127.A OD1  no hydrogen  2.802  N/A
THR 18.A OG1   GLY 15.A O     no hydrogen  3.539  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.372  N/A
CYS 20.A N     LYS 16.A O     no hydrogen  3.289  N/A
CYS 20.A N     GLY 17.A O     no hydrogen  2.735  N/A
CYS 20.A SG    LYS 16.A O     no hydrogen  2.892  N/A
LYS 21.A N     GLY 17.A O     no hydrogen  3.418  N/A
ALA 22.A N     LEU 19.A O     no hydrogen  3.238  N/A
MET 23.A N     LEU 19.A O     no hydrogen  3.161  N/A
ALA 24.A N     CYS 20.A O     no hydrogen  2.776  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.598  N/A
LEU 27.A N     MET 23.A O     no hydrogen  3.193  N/A
GLN 28.A N     GLU 25.A O     no hydrogen  3.126  N/A
LEU 32.A N     ILE 125.A O    no hydrogen  2.969  N/A
SER 34.A OG    ASP 127.A O    no hydrogen  3.390  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.816  N/A
ARG 39.A NH1   ILE 89.A O     no hydrogen  2.891  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  2.809  N/A
VAL 40.A N     ILE 37.A O     no hydrogen  2.869  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.658  N/A
ALA 42.A N     TYR 38.A O     no hydrogen  2.578  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  3.279  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  2.657  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.818  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.779  N/A
HIS 47.A N     LEU 43.A O     no hydrogen  3.001  N/A
HIS 48.A N     ALA 44.A O     no hydrogen  3.091  N/A
HIS 49.A N     LEU 46.A O     no hydrogen  3.154  N/A
VAL 50.A N     ALA 45.A O     no hydrogen  2.844  N/A
ALA 53.A N     ASP 51.A OD2   no hydrogen  2.546  N/A
SER 54.A N     ASP 51.A O     no hydrogen  2.616  N/A
SER 54.A N     ASP 51.A OD2   no hydrogen  3.215  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.466  N/A
SER 63.A N     VAL 59.A O     no hydrogen  3.095  N/A
SER 63.A OG    VAL 59.A O     no hydrogen  2.651  N/A
SER 63.A OG    PRO 60.A O     no hydrogen  3.370  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  2.911  N/A
VAL 70.A N     GLU 77.A O     no hydrogen  3.068  N/A
VAL 78.A N     SER 86.A OG    no hydrogen  3.176  N/A
ILE 79.A N     ARG 68.A O     no hydrogen  2.992  N/A
LEU 80.A N     GLU 83.A O     no hydrogen  2.704  N/A
GLU 81.A N     ASP 66.A O     no hydrogen  3.233  N/A
GLU 83.A N     LEU 80.A O     no hydrogen  2.805  N/A
VAL 85.A N     VAL 78.A O     no hydrogen  3.313  N/A
SER 86.A N     ASP 84.A OD1   no hydrogen  3.426  N/A
SER 86.A OG    ASP 84.A OD1   no hydrogen  2.965  N/A
ILE 89.A N     VAL 85.A O     no hydrogen  2.795  N/A
ILE 89.A N     SER 86.A O     no hydrogen  2.772  N/A
ARG 90.A N     SER 86.A O     no hydrogen  3.216  N/A
THR 91.A N     GLU 88.A O     no hydrogen  3.351  N/A
THR 91.A OG1   GLU 88.A O     no hydrogen  2.344  N/A
GLN 92.A NE2   GLN 92.A O     no hydrogen  3.568  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  3.288  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.589  N/A
GLN 100.A N    ALA 97.A O     no hydrogen  2.573  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.556  N/A
ALA 103.A N    GLN 100.A O    no hydrogen  2.826  N/A
ARG 106.A N    GLU 55.A OE2   no hydrogen  3.234  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  3.170  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.994  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.394  N/A
ARG 114.A NE   LEU 65.A O     no hydrogen  3.209  N/A
ARG 114.A NH2  LEU 65.A O     no hydrogen  3.205  N/A
GLN 115.A N    LEU 112.A O    no hydrogen  2.498  N/A
ARG 116.A N    LEU 112.A O    no hydrogen  3.123  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  3.263  N/A
PHE 118.A N    GLN 115.A O    no hydrogen  2.568  N/A
ARG 119.A NH1  ALA 3.A O      no hydrogen  2.492  N/A
ARG 119.A NH1  PRO 4.A O      no hydrogen  3.479  N/A
ARG 119.A NH2  ASP 138.A OD1  no hydrogen  2.831  N/A
ILE 125.A N    HIS 30.A O     no hydrogen  3.031  N/A
ASP 127.A N    LEU 32.A O     no hydrogen  3.250  N/A
MET 131.A N    ASP 9.A OD1    no hydrogen  3.178  N/A
VAL 134.A N    ASP 130.A O    no hydrogen  3.112  N/A
ASP 138.A N    PHE 136.A O    no hydrogen  2.561  N/A
ALA 139.A N    PHE 136.A O    no hydrogen  2.947  N/A
LYS 142.A NZ   ASP 196.A OD1  no hydrogen  3.479  N/A
PHE 144.A N    LEU 198.A O    no hydrogen  3.117  N/A
GLU 151.A N    SER 148.A OG   no hydrogen  3.256  N/A
ARG 152.A N    SER 148.A O    no hydrogen  3.226  N/A
ARG 152.A NE   SER 12.A O     no hydrogen  2.703  N/A
ARG 152.A NH1  ALA 147.A O    no hydrogen  3.036  N/A
ARG 152.A NH2  ASP 180.A OD1  no hydrogen  2.943  N/A
ARG 152.A NH2  ASP 180.A OD2  no hydrogen  3.477  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.828  N/A
HIS 154.A N    GLU 150.A O    no hydrogen  3.173  N/A
ARG 155.A N    GLU 151.A O    no hydrogen  2.697  N/A
ARG 155.A NH1  GLY 13.A O     no hydrogen  3.238  N/A
ARG 156.A N    HIS 154.A O    no hydrogen  2.285  N/A
ARG 156.A NE   SER 12.A OG    no hydrogen  2.645  N/A
ARG 156.A NH2  SER 12.A OG    no hydrogen  3.008  N/A
MET 157.A N    ALA 153.A O    no hydrogen  2.869  N/A
LEU 158.A N    HIS 154.A O    no hydrogen  3.147  N/A
LEU 160.A N    ARG 156.A O    no hydrogen  2.830  N/A
GLN 161.A N    LEU 158.A O    no hydrogen  2.567  N/A
LYS 163.A NZ   GLN 159.A OE1  no hydrogen  2.450  N/A
GLU 170.A N    GLU 170.A OE1  no hydrogen  2.899  N/A
LEU 172.A N    ASN 168.A O    no hydrogen  3.279  N/A
LEU 173.A N    PHE 169.A O    no hydrogen  2.970  N/A
ALA 174.A N    GLU 170.A O    no hydrogen  3.259  N/A
GLU 175.A N    ARG 171.A O    no hydrogen  2.820  N/A
ILE 176.A N    LEU 172.A O    no hydrogen  2.829  N/A
LYS 177.A N    LEU 173.A O    no hydrogen  2.731  N/A
GLU 178.A N    ALA 174.A O    no hydrogen  2.672  N/A
ARG 179.A N    GLU 175.A O    no hydrogen  3.292  N/A
ASP 180.A N    ILE 176.A O    no hydrogen  3.062  N/A
ASP 181.A N    LYS 177.A O    no hydrogen  3.243  N/A
ARG 182.A N    GLU 178.A O    no hydrogen  3.120  N/A
ARG 182.A N    ARG 179.A O    no hydrogen  3.217  N/A
ASP 183.A N    ARG 179.A O    no hydrogen  2.455  N/A
ARG 184.A N    ASP 180.A O    no hydrogen  2.541  N/A
ALA 197.A N    ALA 194.A O    no hydrogen  2.369  N/A
LEU 198.A N    LYS 142.A O    no hydrogen  2.642  N/A
LEU 200.A N    PHE 144.A O    no hydrogen  3.097  N/A
SER 202.A N    ASP 201.A OD1  no hydrogen  2.416  N/A
SER 202.A OG   ALA 14.A O     no hydrogen  3.300  N/A
SER 202.A OG   ASP 146.A O    no hydrogen  3.335  N/A
THR 203.A N    ASP 201.A OD1  no hydrogen  2.827  N/A
THR 203.A OG1  ASP 201.A OD1  no hydrogen  2.561  N/A
GLN 209.A N    SER 206.A O    no hydrogen  2.969  N/A
GLN 209.A N    SER 206.A OG   no hydrogen  2.694  N/A
VAL 210.A N    SER 206.A O    no hydrogen  2.836  N/A
ILE 211.A N    ILE 207.A O    no hydrogen  3.186  N/A
GLU 212.A N    GLU 208.A O    no hydrogen  3.290  N/A
LYS 213.A N    GLN 209.A O    no hydrogen  2.550  N/A
ALA 214.A N    VAL 210.A O    no hydrogen  2.702  N/A
LEU 215.A N    ILE 211.A O    no hydrogen  3.031  N/A
GLN 216.A N    GLU 212.A O    no hydrogen  3.279  N/A
GLN 216.A N    LYS 213.A O    no hydrogen  2.524  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.979  N/A
LYS 221.A N    TYR 217.A O    no hydrogen  3.363  N/A
LYS 221.A NZ   PRO 140.A O    no hydrogen  3.477  N/A