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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N   SER 6.A O    no hydrogen  3.095  N/A
SER 11.A N   VAL 7.A O    no hydrogen  3.079  N/A
TYR 12.A N   ALA 8.A O    no hydrogen  3.457  N/A
LEU 13.A N   GLU 9.A O    no hydrogen  2.457  N/A
TYR 14.A N   LYS 10.A O   no hydrogen  2.990  N/A
ASP 15.A N   SER 11.A O   no hydrogen  2.447  N/A
SER 16.A N   TYR 12.A O   no hydrogen  2.741  N/A
LEU 17.A N   LEU 13.A O   no hydrogen  3.290  N/A
SER 19.A N   SER 16.A O   no hydrogen  3.334  N/A
ILE 23.A N   SER 16.A O   no hydrogen  3.197  N/A
GLY 27.A N   ARG 24.A O   no hydrogen  2.932  N/A
GLN 32.A N   LEU 29.A O   no hydrogen  2.999  N/A
GLU 37.A N   ILE 53.A O   no hydrogen  3.049  N/A
PHE 39.A N   ARG 51.A O   no hydrogen  2.456  N/A
SER 46.A N   LEU 43.A O   no hydrogen  2.747  N/A
GLY 48.A N   ILE 64.A O   no hydrogen  3.168  N/A
ARG 51.A N   PHE 39.A O   no hydrogen  2.452  N/A
ILE 52.A N   CYS 60.A O   no hydrogen  3.433  N/A
ILE 53.A N   GLU 37.A O   no hydrogen  2.840  N/A
ALA 54.A N   SER 58.A O   no hydrogen  3.114  N/A
GLY 57.A N   ALA 54.A O   no hydrogen  3.435  N/A
GLU 59.A N   SER 134.A O  no hydrogen  2.687  N/A
ILE 61.A N   LEU 131.A O  no hydrogen  2.800  N/A
SER 63.A N   ASP 129.A O  no hydrogen  2.549  N/A
ILE 64.A N   GLY 48.A O   no hydrogen  2.830  N/A
VAL 69.A N   SER 123.A O  no hydrogen  2.608  N/A
HIS 71.A N   LYS 121.A O  no hydrogen  3.036  N/A
GLN 79.A N   ILE 126.A O  no hydrogen  3.321  N/A
ASP 81.A N   VAL 128.A O  no hydrogen  2.582  N/A
ASP 83.A N   VAL 130.A O  no hydrogen  2.557  N/A
ALA 85.A N   VAL 132.A O  no hydrogen  2.884  N/A
GLU 95.A N   LEU 92.A O   no hydrogen  2.879  N/A
THR 96.A N   LEU 92.A O   no hydrogen  3.133  N/A
THR 98.A N   VAL 94.A O   no hydrogen  2.939  N/A
SER 99.A N   GLU 95.A O   no hydrogen  2.753  N/A
LEU 100.A N  ILE 97.A O   no hydrogen  3.228  N/A
LEU 101.A N  ILE 97.A O   no hydrogen  3.400  N/A
VAL 104.A N  LEU 100.A O  no hydrogen  2.940  N/A
LEU 105.A N  LEU 101.A O  no hydrogen  2.886  N/A
LEU 105.A N  ASN 102.A O  no hydrogen  3.224  N/A
LYS 106.A N  LYS 103.A O  no hydrogen  3.430  N/A
SER 109.A N  LYS 106.A O  no hydrogen  3.141  N/A
LYS 115.A N  ASP 112.A O  no hydrogen  2.712  N/A
GLN 117.A N  SER 114.A O  no hydrogen  3.041  N/A
LEU 118.A N  TYR 122.A O  no hydrogen  3.107  N/A
THR 119.A N  TYR 122.A O  no hydrogen  2.751  N/A
LYS 120.A N  PHE 163.A O  no hydrogen  2.727  N/A
SER 123.A N  VAL 69.A O   no hydrogen  2.452  N/A
LYS 125.A N  LYS 67.A O   no hydrogen  2.517  N/A
ILE 126.A N  LEU 77.A O   no hydrogen  3.404  N/A
PHE 127.A N  LYS 65.A O   no hydrogen  2.804  N/A
VAL 128.A N  GLN 79.A O   no hydrogen  2.606  N/A
ASP 129.A N  SER 63.A O   no hydrogen  3.095  N/A
VAL 130.A N  ASP 81.A O   no hydrogen  2.844  N/A
LEU 131.A N  ILE 61.A O   no hydrogen  2.742  N/A
VAL 132.A N  ASP 83.A O   no hydrogen  2.700  N/A
SER 134.A N  GLU 59.A O   no hydrogen  3.062  N/A
ILE 143.A N  ILE 140.A O  no hydrogen  2.780  N/A
SER 144.A N  ILE 140.A O  no hydrogen  3.319  N/A
PHE 145.A N  LEU 142.A O  no hydrogen  3.063  N/A
TYR 148.A N  SER 144.A O  no hydrogen  2.868  N/A
SER 149.A N  PHE 145.A O  no hydrogen  3.220  N/A
ALA 150.A N  ALA 146.A O  no hydrogen  2.586  N/A
LEU 151.A N  ILE 147.A O  no hydrogen  2.788  N/A
ASN 152.A N  TYR 148.A O  no hydrogen  3.200  N/A
SER 153.A N  ALA 150.A O  no hydrogen  3.025  N/A
TYR 155.A N  ASN 47.A O   no hydrogen  3.297  N/A
LEU 156.A N  VAL 180.A O  no hydrogen  2.469  N/A
LYS 158.A N  ASP 178.A O  no hydrogen  2.917  N/A
ILE 160.A N  THR 173.A O  no hydrogen  2.648  N/A
HIS 175.A N  LYS 158.A O  no hydrogen  3.109  N/A
VAL 180.A N  LEU 156.A O  no hydrogen  2.595  N/A
LEU 182.A N  THR 154.A O  no hydrogen  3.026  N/A
LEU 188.A N  TRP 219.A O  no hydrogen  2.547  N/A
PHE 190.A N  ILE 217.A O  no hydrogen  3.268  N/A
LEU 192.A N  LEU 215.A O  no hydrogen  2.905  N/A
VAL 194.A N  ASN 213.A O  no hydrogen  2.512  N/A
VAL 195.A N  ASN 198.A O  no hydrogen  2.989  N/A
ASN 198.A N  VAL 195.A O  no hydrogen  2.633  N/A
LEU 201.A N  PRO 30.A O   no hydrogen  3.001  N/A
SER 208.A N  ALA 204.A O  no hydrogen  2.353  N/A
GLU 209.A N  ASN 206.A O  no hydrogen  3.045  N/A
VAL 210.A N  ASN 206.A O  no hydrogen  3.291  N/A
ASN 212.A N  VAL 194.A O  no hydrogen  2.860  N/A
ASN 213.A N  VAL 194.A O  no hydrogen  3.455  N/A
GLY 214.A N  VAL 231.A O  no hydrogen  2.978  N/A
LEU 215.A N  LEU 192.A O  no hydrogen  3.235  N/A
ILE 216.A N  ARG 229.A O  no hydrogen  2.767  N/A
ILE 217.A N  PHE 190.A O  no hydrogen  3.279  N/A
TRP 219.A N  LEU 188.A O  no hydrogen  2.541  N/A
SER 220.A N  LYS 223.A O  no hydrogen  2.847  N/A
LYS 223.A N  SER 220.A O  no hydrogen  2.731  N/A
THR 225.A N  SER 218.A O  no hydrogen  2.700  N/A
ARG 229.A N  ILE 216.A O  no hydrogen  3.104  N/A
VAL 231.A N  GLY 214.A O  no hydrogen  2.473  N/A
LYS 239.A N  ASN 212.A O  no hydrogen  3.157  N/A
LEU 246.A N  LYS 242.A O  no hydrogen  3.432  N/A
LYS 247.A N  PRO 243.A O  no hydrogen  2.619  N/A
GLY 249.A N  LEU 245.A O  no hydrogen  3.137  N/A
MET 252.A N  GLN 248.A O  no hydrogen  3.317  N/A
VAL 253.A N  GLY 249.A O  no hydrogen  2.588  N/A
GLU 254.A N  LEU 250.A O  no hydrogen  2.801  N/A
LYS 255.A N  ALA 251.A O  no hydrogen  2.636  N/A
TYR 256.A N  VAL 253.A O  no hydrogen  2.986  N/A
ALA 257.A N  GLU 254.A O  no hydrogen  3.296  N/A
VAL 261.A N  ALA 257.A O  no hydrogen  2.978  N/A
ARG 262.A N  PRO 258.A O  no hydrogen  2.410  N/A
SER 263.A N  ASP 259.A O  no hydrogen  3.027  N/A
LEU 264.A N  VAL 260.A O  no hydrogen  3.155  N/A
LEU 264.A N  VAL 261.A O  no hydrogen  2.788  N/A
GLU 265.A N  VAL 261.A O  no hydrogen  2.316  N/A
ASN 266.A N  ARG 262.A O  no hydrogen  2.722  N/A