Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c3c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH     GLU 12.A OE2   no hydrogen  2.965  N/A
VAL 9.A N      GLU 12.A OE2   no hydrogen  2.842  N/A
GLN 10.A N     GLU 12.A OE1   no hydrogen  2.814  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  3.011  N/A
TYR 16.A N     GLU 12.A O     no hydrogen  3.323  N/A
ARG 17.A N     ILE 13.A O     no hydrogen  3.094  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.814  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.941  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  2.638  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.235  N/A
ALA 22.A N     GLY 19.A O     no hydrogen  3.297  N/A
ARG 23.A N     TYR 20.A O     no hydrogen  3.229  N/A
ARG 23.A NE    ALA 22.A O     no hydrogen  3.132  N/A
ARG 23.A NH1   ALA 22.A O     no hydrogen  3.374  N/A
MET 26.A N     ILE 125.A O    no hydrogen  3.158  N/A
MET 27.A N     GLY 142.A O    no hydrogen  2.546  N/A
LEU 28.A N     ILE 127.A O    no hydrogen  2.741  N/A
LYS 29.A N     LEU 144.A O    no hydrogen  2.942  N/A
GLY 30.A N     TYR 129.A O    no hydrogen  3.154  N/A
CYS 34.A SG    PRO 31.A O     no hydrogen  3.364  N/A
SER 37.A OG    TYR 83.A OH    no hydrogen  3.119  N/A
SER 37.A OG    ASP 85.A OD2   no hydrogen  2.855  N/A
PHE 39.A N     GLY 35.A O     no hydrogen  2.999  N/A
VAL 40.A N     LYS 36.A O     no hydrogen  3.278  N/A
GLU 41.A N     SER 37.A O     no hydrogen  3.287  N/A
HIS 42.A N     ARG 38.A O     no hydrogen  2.899  N/A
HIS 42.A ND1   PRO 4.A O      no hydrogen  2.891  N/A
MET 43.A N     PHE 39.A O     no hydrogen  2.959  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  2.693  N/A
TRP 45.A N     GLU 41.A O     no hydrogen  3.303  N/A
LYS 46.A N     HIS 42.A O     no hydrogen  3.047  N/A
LEU 47.A N     MET 43.A O     no hydrogen  3.001  N/A
ASN 48.A N     TRP 45.A O     no hydrogen  2.875  N/A
ARG 49.A N     ALA 44.A O     no hydrogen  2.611  N/A
ILE 52.A N     ILE 81.A O     no hydrogen  3.046  N/A
ILE 54.A N     TYR 83.A O     no hydrogen  2.750  N/A
CYS 56.A N     ASP 85.A O     no hydrogen  3.013  N/A
CYS 56.A SG    ILE 54.A O     no hydrogen  3.937  N/A
CYS 56.A SG    ASP 85.A O     no hydrogen  3.408  N/A
ASN 57.A ND2   ALA 55.A O     no hydrogen  3.172  N/A
ASP 59.A N     ASN 57.A OD1   no hydrogen  3.109  N/A
MET 60.A N     ASN 57.A O     no hydrogen  3.201  N/A
THR 61.A N     ASP 64.A OD2   no hydrogen  3.424  N/A
SER 63.A OG    GLY 67.A O     no hydrogen  2.787  N/A
ASP 64.A N     THR 61.A O     no hydrogen  3.210  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  2.899  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.839  N/A
GLY 67.A N     SER 63.A O     no hydrogen  3.030  N/A
GLY 70.A N     VAL 66.A O     no hydrogen  3.036  N/A
GLY 70.A N     ASP 69.A OD1   no hydrogen  3.027  N/A
LEU 72.A N     LEU 65.A O     no hydrogen  3.068  N/A
THR 73.A OG1   VAL 66.A O     no hydrogen  2.638  N/A
THR 73.A OG1   ASP 69.A OD1   no hydrogen  3.182  N/A
VAL 74.A N     GLY 70.A O     no hydrogen  3.038  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  2.840  N/A
ALA 76.A N     THR 73.A O     no hydrogen  2.949  N/A
ARG 77.A N     THR 73.A O     no hydrogen  2.922  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  3.127  N/A
ILE 81.A N     PRO 50.A O     no hydrogen  2.889  N/A
CYS 82.A N     GLN 124.A O    no hydrogen  3.113  N/A
TYR 83.A N     ILE 52.A O     no hydrogen  2.844  N/A
TYR 83.A OH    SER 37.A OG    no hydrogen  3.119  N/A
LEU 84.A N     VAL 126.A O    no hydrogen  2.897  N/A
ASP 85.A N     ILE 54.A O     no hydrogen  2.820  N/A
ILE 87.A N     SER 128.A O    no hydrogen  3.039  N/A
GLU 89.A N     GLU 86.A O     no hydrogen  3.250  N/A
ARG 91.A NE    ASP 93.A OD1   no hydrogen  3.332  N/A
GLN 92.A NE2   ASP 132.A O    no hydrogen  3.667  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.055  N/A
ILE 98.A N     ILE 95.A O     no hydrogen  2.945  N/A
HIS 99.A N     VAL 96.A O     no hydrogen  3.174  N/A
HIS 99.A NE2   THR 137.A OG1  no hydrogen  2.745  N/A
LEU 101.A N    ILE 98.A O     no hydrogen  2.798  N/A
THR 102.A N    HIS 99.A O     no hydrogen  3.148  N/A
THR 102.A OG1  HIS 99.A O     no hydrogen  3.042  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  3.271  N/A
ARG 106.A NH1  PHE 123.A O    no hydrogen  3.084  N/A
ARG 106.A NH2  PHE 123.A O    no hydrogen  3.277  N/A
VAL 107.A N    PRO 100.A O    no hydrogen  3.063  N/A
LEU 110.A N    GLU 115.A O    no hydrogen  3.057  N/A
LYS 113.A N    LEU 110.A O    no hydrogen  2.647  N/A
GLY 114.A N    LEU 110.A O    no hydrogen  2.842  N/A
HIS 120.A N    ALA 76.A O     no hydrogen  3.026  N/A
ASP 122.A N    HIS 120.A ND1  no hydrogen  3.308  N/A
GLN 124.A NE2  ILE 24.A O     no hydrogen  2.911  N/A
VAL 126.A N    CYS 82.A O     no hydrogen  2.997  N/A
ILE 127.A N    MET 26.A O     no hydrogen  3.062  N/A
SER 128.A N    LEU 84.A O     no hydrogen  3.063  N/A
SER 128.A OG   ASP 85.A OD1   no hydrogen  3.344  N/A
TYR 129.A N    LEU 28.A O     no hydrogen  2.682  N/A
TYR 129.A OH   ASP 132.A OD1  no hydrogen  3.216  N/A
LEU 133.A N    ASP 132.A OD1  no hydrogen  2.455  N/A
THR 137.A N    LYS 134.A O    no hydrogen  2.846  N/A
THR 137.A OG1  HIS 99.A NE2   no hydrogen  2.745  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  2.677  N/A
LYS 138.A NZ   ASP 132.A OD1  no hydrogen  2.858  N/A
LYS 138.A NZ   ASP 132.A OD2  no hydrogen  3.096  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  3.124  N/A
GLN 139.A NE2  GLN 135.A OE1  no hydrogen  2.734  N/A
ARG 140.A NE   SER 136.A O    no hydrogen  2.616  N/A
PHE 141.A N    LYS 138.A O    no hydrogen  3.147  N/A
GLY 142.A N    PRO 25.A O     no hydrogen  2.681  N/A
LEU 144.A N    MET 27.A O     no hydrogen  2.792  N/A
PHE 146.A N    LYS 29.A O     no hydrogen  2.582  N/A
TYR 148.A OH   THR 32.A O     no hydrogen  2.576  N/A
GLU 154.A N    LYS 150.A O    no hydrogen  2.947  N/A
ALA 155.A N    PRO 151.A O    no hydrogen  3.144  N/A
GLU 156.A N    ASP 152.A O    no hydrogen  3.245  N/A
ILE 157.A N    ILE 153.A O    no hydrogen  3.062  N/A
VAL 158.A N    GLU 154.A O    no hydrogen  2.928  N/A
SER 159.A N    ALA 155.A O    no hydrogen  3.170  N/A
SER 159.A OG   ALA 155.A O    no hydrogen  3.265  N/A
SER 159.A OG   VAL 164.A O    no hydrogen  3.053  N/A
SER 159.A OG   ASP 165.A O    no hydrogen  3.477  N/A
HIS 160.A N    GLU 156.A O    no hydrogen  3.135  N/A
HIS 160.A ND1  GLU 161.A OE2  no hydrogen  2.694  N/A
GLU 161.A N    ILE 157.A O    no hydrogen  3.030  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  2.769  N/A
GLY 163.A N    SER 159.A O    no hydrogen  3.223  N/A
THR 168.A N    ASP 165.A OD2  no hydrogen  3.263  N/A
THR 168.A OG1  ASP 165.A OD2  no hydrogen  2.837  N/A
ALA 169.A N    ASP 165.A O    no hydrogen  3.357  N/A
GLU 170.A N    LYS 166.A O    no hydrogen  2.838  N/A
LYS 171.A NZ   ASP 167.A OD2  no hydrogen  3.127  N/A
LEU 172.A N    THR 168.A O    no hydrogen  3.080  N/A
VAL 173.A N    ALA 169.A O    no hydrogen  3.038  N/A
GLN 174.A N    GLU 170.A O    no hydrogen  2.824  N/A
GLN 174.A NE2  GLU 170.A O    no hydrogen  3.266  N/A
ILE 175.A N    LYS 171.A O    no hydrogen  2.888  N/A
ALA 176.A N    LEU 172.A O    no hydrogen  2.970  N/A
GLN 177.A N    VAL 173.A O    no hydrogen  2.647  N/A
LYS 178.A N    GLN 174.A O    no hydrogen  3.437  N/A
ALA 179.A N    ILE 175.A O    no hydrogen  2.957  N/A
ARG 180.A N    ALA 176.A O    no hydrogen  3.023  N/A
ARG 180.A NE   LEU 183.A O    no hydrogen  3.451  N/A
ARG 180.A NH2  GLU 154.A OE1  no hydrogen  3.406  N/A
THR 185.A N    GLY 33.A O     no hydrogen  2.984  N/A
THR 185.A OG1  GLY 33.A O     no hydrogen  2.971  N/A
THR 185.A OG1  GLU 154.A OE2  no hydrogen  3.094  N/A
ARG 186.A N    SER 184.A OG   no hydrogen  3.115  N/A
LEU 187.A N    SER 184.A O    no hydrogen  3.201  N/A
LEU 188.A N    THR 185.A O    no hydrogen  2.950  N/A
VAL 189.A N    THR 185.A O    no hydrogen  3.121  N/A
TYR 190.A N    ARG 186.A O    no hydrogen  2.895  N/A
ALA 191.A N    LEU 187.A O    no hydrogen  3.043  N/A
GLY 192.A N    LEU 188.A O    no hydrogen  3.061  N/A
LYS 193.A N    VAL 189.A O    no hydrogen  2.977  N/A
LEU 194.A N    TYR 190.A O    no hydrogen  2.970  N/A
ILE 195.A N    ALA 191.A O    no hydrogen  3.104  N/A
ALA 196.A N    GLY 192.A O    no hydrogen  2.906  N/A
LYS 197.A N    LEU 194.A O    no hydrogen  2.866  N/A
GLY 198.A N    ILE 195.A O    no hydrogen  3.320  N/A
ALA 204.A N    ASP 200.A O    no hydrogen  2.780  N/A
CYS 205.A N    ALA 201.A O    no hydrogen  3.126  N/A
CYS 205.A SG   ALA 201.A O    no hydrogen  3.311  N/A
THR 206.A N    ARG 202.A O    no hydrogen  2.716  N/A
THR 206.A OG1  ARG 202.A O    no hydrogen  2.672  N/A
THR 206.A OG1  ASP 224.A OD1  no hydrogen  3.559  N/A
MET 207.A N    ALA 203.A O    no hydrogen  3.029  N/A
THR 208.A N    CYS 205.A O    no hydrogen  3.229  N/A
THR 208.A OG1  LEU 187.A O    no hydrogen  3.567  N/A
THR 208.A OG1  ALA 204.A O    no hydrogen  2.898  N/A
LEU 209.A N    CYS 205.A O    no hydrogen  2.586  N/A
ASN 211.A N    THR 206.A O    no hydrogen  3.258  N/A
THR 214.A OG1  VAL 210.A O    no hydrogen  3.273  N/A
ASP 218.A N    ASP 216.A OD1  no hydrogen  3.182  N/A
ARG 220.A N    ASP 216.A O    no hydrogen  3.213  N/A
ARG 220.A NE   THR 214.A O    no hydrogen  3.508  N/A
ARG 220.A NH2  THR 214.A O    no hydrogen  3.352  N/A
ASP 221.A N    VAL 217.A O    no hydrogen  3.335  N/A
ALA 222.A N    MET 219.A O    no hydrogen  2.682  N/A
LEU 223.A N    MET 219.A O    no hydrogen  3.187  N/A
ASP 224.A N    ARG 220.A O    no hydrogen  2.638  N/A
THR 225.A OG1  ASP 221.A O    no hydrogen  3.498  N/A
THR 225.A OG1  ALA 222.A O    no hydrogen  2.594  N/A
VAL 227.A N    LEU 223.A O    no hydrogen  3.262  N/A
THR 229.A OG1  THR 225.A O    no hydrogen  2.862  N/A
PHE 231.A N    VAL 227.A O    no hydrogen  3.015  N/A