Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c3w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLU 26.A O     no hydrogen  2.927  N/A
LYS 3.A N      ASP 49.A OD2   no hydrogen  2.875  N/A
VAL 4.A N      ASP 28.A O     no hydrogen  2.708  N/A
PHE 5.A N      VAL 50.A O     no hydrogen  2.837  N/A
LEU 6.A N      GLY 31.A O     no hydrogen  2.957  N/A
VAL 7.A N      VAL 52.A O     no hydrogen  2.716  N/A
ASP 8.A N      ALA 33.A O     no hydrogen  3.088  N/A
HIS 10.A N     ASP 8.A OD1    no hydrogen  3.017  N/A
VAL 13.A N     HIS 10.A O     no hydrogen  3.031  N/A
ARG 14.A N     HIS 10.A O     no hydrogen  3.130  N/A
ARG 14.A NH1   ASP 8.A O      no hydrogen  2.743  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  3.006  N/A
GLY 16.A N     VAL 12.A O     no hydrogen  3.315  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.980  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  2.873  N/A
ASP 19.A N     ARG 15.A O     no hydrogen  2.866  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  3.008  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.888  N/A
GLY 22.A N     VAL 18.A O     no hydrogen  3.027  N/A
ALA 23.A N     LEU 20.A O     no hydrogen  3.361  N/A
ASP 24.A N     LEU 21.A O     no hydrogen  3.168  N/A
GLU 26.A N     ASP 24.A OD1   no hydrogen  3.140  N/A
LEU 27.A N     ASP 24.A O     no hydrogen  2.960  N/A
ASP 28.A N     VAL 2.A O      no hydrogen  2.914  N/A
VAL 30.A N     VAL 4.A O      no hydrogen  2.734  N/A
ALA 33.A N     LEU 6.A O      no hydrogen  2.908  N/A
GLY 34.A N     GLU 38.A OE1   no hydrogen  2.783  N/A
VAL 36.A N     ASP 59.A OD1   no hydrogen  2.753  N/A
ALA 37.A N     ASP 59.A OD2   no hydrogen  3.108  N/A
GLU 38.A N     SER 35.A OG    no hydrogen  3.110  N/A
ALA 39.A N     SER 35.A O     no hydrogen  3.034  N/A
MET 40.A N     VAL 36.A O     no hydrogen  2.781  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.952  N/A
ARG 42.A N     GLU 38.A O     no hydrogen  2.834  N/A
ARG 42.A NH1   GLU 32.A O     no hydrogen  2.819  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.867  N/A
ALA 45.A N     ARG 42.A O     no hydrogen  3.201  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  2.973  N/A
ARG 47.A N     VAL 43.A O     no hydrogen  2.811  N/A
ASP 49.A N     LYS 3.A O      no hydrogen  2.877  N/A
VAL 50.A N     LYS 3.A O      no hydrogen  3.077  N/A
ALA 51.A N     ARG 77.A O     no hydrogen  2.851  N/A
VAL 52.A N     PHE 5.A O      no hydrogen  2.808  N/A
LEU 53.A N     LEU 79.A O     no hydrogen  3.032  N/A
ASP 54.A N     VAL 7.A O      no hydrogen  3.173  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.259  N/A
ASN 61.A N     GLU 64.A OE1   no hydrogen  3.297  N/A
ASN 61.A ND2   LEU 161.A O    no hydrogen  2.886  N/A
GLY 62.A N     VAL 55.A O     no hydrogen  2.758  N/A
GLU 64.A N     ASN 61.A OD1   no hydrogen  2.979  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  2.996  N/A
CYS 66.A N     GLY 62.A O     no hydrogen  2.820  N/A
CYS 66.A SG    GLY 62.A O     no hydrogen  3.154  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  2.860  N/A
ARG 67.A NH1   SER 162.A OG   no hydrogen  2.938  N/A
ASP 68.A N     GLU 64.A O     no hydrogen  2.970  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.833  N/A
LEU 70.A N     CYS 66.A O     no hydrogen  2.795  N/A
SER 71.A N     ARG 67.A O     no hydrogen  3.197  N/A
SER 71.A OG    ASP 68.A O     no hydrogen  3.213  N/A
ARG 72.A N     LEU 69.A O     no hydrogen  3.290  N/A
MET 73.A N     LEU 69.A O     no hydrogen  2.882  N/A
LEU 76.A N     MET 73.A O     no hydrogen  3.190  N/A
ARG 77.A N     ASP 49.A O     no hydrogen  3.207  N/A
ARG 77.A NE    ALA 98.A O     no hydrogen  3.133  N/A
ARG 77.A NH2   ILE 94.A O     no hydrogen  3.015  N/A
ARG 77.A NH2   ALA 98.A O     no hydrogen  3.153  N/A
CYS 78.A N     SER 99.A O     no hydrogen  2.871  N/A
LEU 79.A N     ALA 51.A O     no hydrogen  2.899  N/A
LEU 81.A N     LEU 53.A O     no hydrogen  2.714  N/A
THR 82.A OG1   MET 194.A O    no hydrogen  2.863  N/A
SER 83.A N     ILE 80.A O     no hydrogen  2.995  N/A
SER 83.A OG    GLY 193.A O    no hydrogen  3.518  N/A
TYR 84.A N     LEU 81.A O     no hydrogen  3.332  N/A
SER 86.A OG    GLU 88.A OE1   no hydrogen  3.553  N/A
ALA 89.A N     SER 86.A OG    no hydrogen  3.325  N/A
MET 90.A N     SER 86.A O     no hydrogen  3.196  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  2.835  N/A
ASP 92.A N     GLU 88.A O     no hydrogen  2.883  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.970  N/A
ILE 94.A N     MET 90.A O     no hydrogen  2.924  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.986  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.853  N/A
GLY 97.A N     ILE 94.A O     no hydrogen  3.321  N/A
ALA 98.A N     ALA 93.A O     no hydrogen  3.017  N/A
VAL 103.A N    GLY 100.A O    no hydrogen  3.164  N/A
ASP 105.A N    TYR 101.A O    no hydrogen  3.060  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.894  N/A
ILE 106.A N    VAL 103.A O    no hydrogen  3.083  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  3.130  N/A
GLY 108.A N    LYS 104.A O    no hydrogen  2.852  N/A
MET 109.A N    ASP 105.A O    no hydrogen  3.024  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.950  N/A
LEU 111.A N    LYS 107.A O    no hydrogen  3.062  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  3.135  N/A
ARG 113.A N    MET 109.A O    no hydrogen  2.783  N/A
ARG 113.A NH2  ASP 117.A OD1  no hydrogen  3.268  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.850  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  3.261  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  3.295  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  2.860  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  3.044  N/A
GLY 119.A N    VAL 115.A O    no hydrogen  2.864  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  2.810  N/A
GLY 121.A N    ASP 117.A O    no hydrogen  2.775  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.781  N/A
ALA 131.A N    ASN 127.A O    no hydrogen  3.385  N/A
ALA 132.A N    ARG 128.A O    no hydrogen  3.202  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.241  N/A
MET 134.A N    ALA 130.A O    no hydrogen  2.886  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.708  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.157  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  3.031  N/A
ARG 138.A N    MET 134.A O    no hydrogen  3.145  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.928  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.335  N/A
ALA 141.A N    LEU 137.A O    no hydrogen  3.000  N/A
ALA 141.A N    ARG 138.A O    no hydrogen  3.020  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  2.792  N/A
SER 148.A OG   ASP 145.A O    no hydrogen  3.440  N/A
LEU 150.A N    LEU 147.A O    no hydrogen  2.885  N/A
THR 151.A N    GLU 154.A OE1  no hydrogen  3.105  N/A
GLU 154.A N    THR 151.A OG1  no hydrogen  3.333  N/A
ARG 155.A N    THR 151.A O    no hydrogen  2.903  N/A
ARG 155.A NH2  ASP 145.A OD1  no hydrogen  3.177  N/A
THR 156.A N    ASP 152.A O    no hydrogen  3.053  N/A
THR 156.A OG1  ASP 152.A O    no hydrogen  3.261  N/A
LEU 157.A N    GLN 153.A O    no hydrogen  2.981  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.909  N/A
GLY 159.A N    ARG 155.A O    no hydrogen  3.017  N/A
LEU 160.A N    THR 156.A O    no hydrogen  3.001  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.825  N/A
SER 162.A N    LEU 158.A O    no hydrogen  3.037  N/A
SER 162.A OG   GLY 159.A O    no hydrogen  2.522  N/A
GLU 163.A N    LEU 160.A O    no hydrogen  3.334  N/A
GLY 164.A N    LEU 161.A O    no hydrogen  2.817  N/A
LEU 165.A N    LEU 160.A O    no hydrogen  3.457  N/A
THR 166.A N    GLN 169.A OE1  no hydrogen  2.838  N/A
THR 166.A OG1  GLN 169.A OE1  no hydrogen  3.392  N/A
GLN 169.A N    THR 166.A OG1  no hydrogen  3.145  N/A
ILE 170.A N    THR 166.A O    no hydrogen  2.932  N/A
ALA 171.A N    ASN 167.A O    no hydrogen  2.812  N/A
ASP 172.A N    LYS 168.A O    no hydrogen  3.038  N/A
ARG 173.A N    GLN 169.A O    no hydrogen  3.051  N/A
MET 174.A N    ILE 170.A O    no hydrogen  2.919  N/A
MET 174.A N    ALA 171.A O    no hydrogen  3.357  N/A
LEU 176.A N    ALA 171.A O    no hydrogen  3.077  N/A
VAL 181.A N    ALA 177.A O    no hydrogen  3.116  N/A
LYS 182.A N    GLU 178.A O    no hydrogen  3.116  N/A
LYS 182.A NZ   GLU 178.A OE2  no hydrogen  3.204  N/A
ASN 183.A N    LYS 179.A O    no hydrogen  3.207  N/A
TYR 184.A N    THR 180.A O    no hydrogen  2.813  N/A
VAL 185.A N    VAL 181.A O    no hydrogen  2.802  N/A
SER 186.A N    LYS 182.A O    no hydrogen  3.159  N/A
SER 186.A OG   GLU 195.A OE2  no hydrogen  3.527  N/A
ARG 187.A N    ASN 183.A O    no hydrogen  2.958  N/A
LEU 188.A N    TYR 184.A O    no hydrogen  2.872  N/A
LEU 189.A N    VAL 185.A O    no hydrogen  2.775  N/A
ALA 190.A N    SER 186.A O    no hydrogen  2.949  N/A
LYS 191.A N    ARG 187.A O    no hydrogen  2.931  N/A
LYS 191.A NZ   GLU 154.A OE1  no hydrogen  3.428  N/A
LEU 192.A N    LEU 188.A O    no hydrogen  2.863  N/A
GLY 193.A N    ALA 190.A O    no hydrogen  3.003  N/A
MET 194.A N    LEU 189.A O    no hydrogen  2.868  N/A
ARG 196.A N    THR 82.A O     no hydrogen  2.770  N/A
ARG 196.A NE   GLY 193.A O    no hydrogen  3.430  N/A
ARG 197.A NE   LEU 81.A O     no hydrogen  3.222  N/A
ARG 197.A NE   TYR 84.A O     no hydrogen  2.793  N/A
ARG 197.A NH1  ASP 87.A OD1   no hydrogen  2.839  N/A
ARG 197.A NH2  LEU 81.A O     no hydrogen  2.983  N/A
ARG 197.A NH2  ASP 87.A OD1   no hydrogen  2.889  N/A
GLN 199.A NE2  ASP 54.A OD1   no hydrogen  3.146  N/A
ALA 201.A N    THR 198.A OG1  no hydrogen  3.127  N/A
VAL 202.A N    THR 198.A O    no hydrogen  3.316  N/A
PHE 203.A N    GLN 199.A O    no hydrogen  2.906  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  2.882  N/A
THR 205.A N    ALA 201.A O    no hydrogen  3.061  N/A
THR 205.A OG1  ALA 201.A O    no hydrogen  2.923  N/A
GLU 206.A N    VAL 202.A O    no hydrogen  2.960  N/A
LEU 207.A N    PHE 203.A O    no hydrogen  2.877  N/A
LYS 208.A N    ALA 204.A O    no hydrogen  3.182  N/A
ARG 209.A N    GLU 206.A O    no hydrogen  3.040  N/A
ARG 209.A NE   GLU 206.A OE1  no hydrogen  2.976  N/A
ARG 209.A NH1  ASP 87.A OD2   no hydrogen  2.806  N/A
SER 210.A N    LEU 207.A O    no hydrogen  3.134  N/A
ARG 211.A N    LEU 207.A O    no hydrogen  3.235  N/A