Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w6d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      MET 83.A O     no hydrogen  3.543  N/A
PHE 6.A N      GLU 3.A O      no hydrogen  2.899  N/A
VAL 10.A N     GLY 33.A O     no hydrogen  2.817  N/A
ILE 12.A N     GLY 31.A O     no hydrogen  2.950  N/A
LEU 13.A N     LEU 114.A O    no hydrogen  3.024  N/A
ILE 14.A N     GLY 29.A O     no hydrogen  2.765  N/A
GLU 15.A N     ASN 116.A O    no hydrogen  3.028  N/A
LEU 16.A N     VAL 27.A O     no hydrogen  2.969  N/A
ASP 17.A N     ILE 118.A O    no hydrogen  2.751  N/A
GLY 18.A N     PHE 25.A O     no hydrogen  2.933  N/A
ASP 19.A N     LEU 120.A O    no hydrogen  2.800  N/A
VAL 20.A N     HIS 23.A O     no hydrogen  2.879  N/A
ASN 21.A N     GLY 122.A O    no hydrogen  3.089  N/A
ASN 21.A ND2   PHE 125.A O    no hydrogen  2.614  N/A
HIS 23.A N     VAL 20.A O     no hydrogen  2.796  N/A
HIS 23.A ND1   VAL 20.A O     no hydrogen  3.055  N/A
PHE 25.A N     GLY 18.A O     no hydrogen  3.117  N/A
PHE 26.A N     THR 48.A OG1   no hydrogen  3.157  N/A
VAL 27.A N     LEU 16.A O     no hydrogen  2.990  N/A
ARG 28.A N     ILE 45.A O     no hydrogen  2.875  N/A
GLY 29.A N     ILE 14.A O     no hydrogen  2.722  N/A
GLU 30.A N     LYS 43.A O     no hydrogen  3.062  N/A
GLY 31.A N     ILE 12.A O     no hydrogen  3.169  N/A
GLU 32.A N     SER 41.A O     no hydrogen  2.920  N/A
GLY 33.A N     VAL 10.A O     no hydrogen  2.843  N/A
ASP 34.A N     LYS 39.A O     no hydrogen  2.806  N/A
THR 36.A OG1   ASP 34.A OD1   no hydrogen  2.607  N/A
ILE 37.A N     ASP 34.A O     no hydrogen  3.012  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  3.088  N/A
LYS 39.A N     ASP 34.A O     no hydrogen  3.136  N/A
LEU 40.A N     GLU 214.A O    no hydrogen  2.930  N/A
SER 41.A N     GLU 32.A O     no hydrogen  3.081  N/A
LEU 42.A N     LEU 212.A O    no hydrogen  2.929  N/A
LYS 43.A N     GLU 30.A O     no hydrogen  2.962  N/A
PHE 44.A N     MET 210.A O    no hydrogen  2.782  N/A
ILE 45.A N     ARG 28.A O     no hydrogen  2.784  N/A
ALA 46.A N     ASP 208.A O    no hydrogen  2.866  N/A
THR 47.A N     PHE 26.A O     no hydrogen  3.057  N/A
LEU 51.A N     ASP 208.A OD2  no hydrogen  2.924  N/A
TRP 55.A NE1   ASP 208.A OD1  no hydrogen  2.642  N/A
THR 57.A N     PRO 54.A O     no hydrogen  3.155  N/A
THR 57.A OG1   PRO 54.A O     no hydrogen  2.602  N/A
LEU 58.A N     TRP 55.A O     no hydrogen  2.916  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.206  N/A
THR 60.A OG1   HIS 175.A NE2  no hydrogen  2.502  N/A
THR 61.A OG1   LEU 58.A O     no hydrogen  2.621  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.988  N/A
PHE 66.A N     VAL 63.A O     no hydrogen  3.162  N/A
SER 67.A N     GLN 64.A O     no hydrogen  3.173  N/A
SER 67.A OG    GLN 64.A O     no hydrogen  2.723  N/A
ARG 68.A N     VAL 216.A O    no hydrogen  2.836  N/A
TYR 69.A OH    HIS 191.A NE2  no hydrogen  2.710  N/A
MET 73.A N     PRO 70.A O     no hydrogen  2.668  N/A
HIS 76.A N     MET 73.A O     no hydrogen  2.759  N/A
LYS 80.A NZ    SER 67.A O     no hydrogen  3.080  N/A
SER 81.A OG    PHE 78.A O     no hydrogen  2.761  N/A
ALA 82.A N     PHE 78.A O     no hydrogen  3.127  N/A
MET 83.A N     LYS 80.A O     no hydrogen  3.015  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.666  N/A
TYR 87.A N     VAL 107.A O    no hydrogen  2.961  N/A
VAL 88.A N     THR 180.A O    no hydrogen  2.738  N/A
GLN 89.A N     ALA 105.A O    no hydrogen  2.814  N/A
GLU 90.A N     GLN 178.A O    no hydrogen  2.933  N/A
ARG 91.A N     THR 103.A O    no hydrogen  3.011  N/A
ARG 91.A NE    GLN 177.A OE1  no hydrogen  2.694  N/A
ARG 91.A NH1   THR 60.A O     no hydrogen  2.505  N/A
ARG 91.A NH2   THR 60.A O     no hydrogen  3.415  N/A
ARG 91.A NH2   GLN 177.A OE1  no hydrogen  2.793  N/A
THR 92.A N     TYR 176.A O    no hydrogen  3.113  N/A
ILE 93.A N     TYR 101.A O    no hydrogen  2.639  N/A
TYR 94.A N     ASP 174.A O    no hydrogen  2.985  N/A
PHE 95.A N     GLY 99.A O     no hydrogen  2.974  N/A
LYS 96.A N     LEU 172.A O    no hydrogen  3.120  N/A
ASP 98.A N     PHE 95.A O     no hydrogen  2.917  N/A
GLY 99.A N     ASP 98.A OD1   no hydrogen  2.705  N/A
THR 100.A N    ILE 123.A O    no hydrogen  2.949  N/A
TYR 101.A N    ILE 93.A O     no hydrogen  2.664  N/A
LYS 102.A N    LYS 121.A O    no hydrogen  2.942  N/A
THR 103.A N    ARG 91.A O     no hydrogen  2.816  N/A
ARG 104.A N    GLU 119.A O    no hydrogen  3.137  N/A
ALA 105.A N    GLN 89.A O     no hydrogen  2.816  N/A
GLU 106.A N    ARG 117.A O    no hydrogen  3.130  N/A
VAL 107.A N    TYR 87.A O     no hydrogen  2.916  N/A
LYS 108.A N    VAL 115.A O    no hydrogen  2.980  N/A
LYS 108.A NZ   GLU 106.A OE1  no hydrogen  2.979  N/A
PHE 109.A N    PRO 84.A O     no hydrogen  3.297  N/A
GLU 110.A N    THR 113.A O    no hydrogen  2.782  N/A
THR 113.A N    GLU 110.A O    no hydrogen  3.361  N/A
THR 113.A OG1  GLU 110.A O    no hydrogen  2.858  N/A
LEU 114.A N    PRO 11.A O     no hydrogen  2.837  N/A
VAL 115.A N    LYS 108.A O    no hydrogen  2.724  N/A
ASN 116.A N    LEU 13.A O     no hydrogen  3.029  N/A
ARG 117.A N    GLU 106.A O    no hydrogen  3.077  N/A
ILE 118.A N    GLU 15.A O     no hydrogen  2.603  N/A
GLU 119.A N    ARG 104.A O    no hydrogen  3.091  N/A
LEU 120.A N    ASP 17.A O     no hydrogen  2.735  N/A
LYS 121.A N    LYS 102.A O    no hydrogen  2.948  N/A
GLY 122.A N    ASP 19.A O     no hydrogen  2.672  N/A
ILE 123.A N    THR 100.A O    no hydrogen  3.051  N/A
PHE 125.A N    ASN 21.A OD1   no hydrogen  3.304  N/A
LYS 126.A N    ASP 98.A OD1   no hydrogen  2.998  N/A
GLY 129.A N    LYS 126.A O    no hydrogen  3.240  N/A
ASN 130.A ND2  GLN 171.A OE1  no hydrogen  3.300  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.911  N/A
HIS 134.A N    ILE 131.A O    no hydrogen  3.119  N/A
LYS 135.A N    ASN 130.A O    no hydrogen  3.011  N/A
LYS 135.A NZ   ASP 128.A O    no hydrogen  3.073  N/A
GLU 137.A N    ASN 164.A O    no hydrogen  2.834  N/A
TYR 138.A OH   SER 200.A O    no hydrogen  2.556  N/A
ASN 139.A ND2  GLU 137.A OE1  no hydrogen  3.424  N/A
ASN 141.A ND2  ARG 162.A O    no hydrogen  2.737  N/A
HIS 143.A N    THR 195.A O    no hydrogen  3.330  N/A
HIS 143.A N    THR 195.A OG1  no hydrogen  3.188  N/A
LYS 144.A NZ   TYR 192.A OH   no hydrogen  3.377  N/A
VAL 145.A N    LEU 193.A O    no hydrogen  2.786  N/A
ILE 147.A N    HIS 191.A O    no hydrogen  2.943  N/A
THR 148.A N    LYS 156.A O    no hydrogen  2.909  N/A
ASP 150.A N    GLY 154.A O    no hydrogen  2.850  N/A
ASN 152.A ND2  ASP 150.A OD2  no hydrogen  2.398  N/A
GLY 154.A N    ASP 150.A O    no hydrogen  3.017  N/A
ILE 155.A N    ASN 179.A O    no hydrogen  2.979  N/A
LYS 156.A N    THR 148.A O    no hydrogen  2.772  N/A
ALA 157.A N    GLN 177.A O    no hydrogen  3.013  N/A
ASN 158.A N    TYR 146.A O    no hydrogen  3.209  N/A
PHE 159.A N    HIS 175.A O    no hydrogen  3.101  N/A
THR 160.A OG1  ASP 174.A OD1  no hydrogen  2.796  N/A
ILE 161.A N    ALA 173.A O    no hydrogen  2.831  N/A
ARG 162.A N    HIS 143.A NE2  no hydrogen  3.126  N/A
HIS 163.A N    GLN 171.A O    no hydrogen  3.004  N/A
ASN 164.A ND2  ASN 139.A OD1  no hydrogen  3.082  N/A
ASN 164.A ND2  ASN 141.A OD1  no hydrogen  3.667  N/A
VAL 165.A N    SER 169.A O    no hydrogen  2.856  N/A
GLU 166.A N    LYS 135.A O    no hydrogen  2.882  N/A
GLY 168.A N    VAL 165.A O    no hydrogen  2.897  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  2.952  N/A
GLN 171.A N    HIS 163.A O    no hydrogen  2.808  N/A
GLN 171.A NE2  LYS 96.A O     no hydrogen  3.214  N/A
GLN 171.A NE2  LEU 172.A O    no hydrogen  2.946  N/A
ALA 173.A N    ILE 161.A O    no hydrogen  2.950  N/A
ASP 174.A N    TYR 94.A O     no hydrogen  3.004  N/A
HIS 175.A N    PHE 159.A O    no hydrogen  2.575  N/A
HIS 175.A ND1  ALA 173.A O    no hydrogen  2.990  N/A
HIS 175.A NE2  THR 60.A OG1   no hydrogen  2.502  N/A
TYR 176.A N    THR 92.A O     no hydrogen  3.171  N/A
GLN 177.A N    ALA 157.A O    no hydrogen  2.791  N/A
GLN 177.A NE2  GLN 64.A OE1   no hydrogen  3.042  N/A
GLN 177.A NE2  ASN 179.A OD1  no hydrogen  3.017  N/A
GLN 178.A N    GLU 90.A O     no hydrogen  2.973  N/A
ASN 179.A N    ILE 155.A O    no hydrogen  2.903  N/A
ASN 179.A ND2  GLN 89.A OE1   no hydrogen  3.095  N/A
THR 180.A N    VAL 88.A O     no hydrogen  3.099  N/A
ILE 182.A N    GLY 86.A O     no hydrogen  3.035  N/A
VAL 187.A N    SER 81.A OG    no hydrogen  3.186  N/A
ASP 189.A N    HIS 76.A ND1   no hydrogen  3.120  N/A
HIS 191.A N    ILE 147.A O    no hydrogen  3.328  N/A
HIS 191.A ND1  ASP 189.A O    no hydrogen  2.822  N/A
HIS 191.A NE2  TYR 69.A OH    no hydrogen  2.710  N/A
TYR 192.A N    ALA 219.A O    no hydrogen  2.921  N/A
LEU 193.A N    VAL 145.A O    no hydrogen  2.965  N/A
SER 194.A N    THR 217.A O    no hydrogen  2.756  N/A
SER 194.A OG   THR 217.A O    no hydrogen  3.266  N/A
THR 195.A N    HIS 143.A O    no hydrogen  2.998  N/A
THR 195.A OG1  HIS 143.A O    no hydrogen  3.311  N/A
GLN 196.A N    TYR 215.A O    no hydrogen  3.103  N/A
THR 197.A OG1  GLU 214.A OE2  no hydrogen  3.219  N/A
ILE 198.A N    LEU 213.A O    no hydrogen  2.899  N/A
SER 200.A N    VAL 211.A O    no hydrogen  2.850  N/A
LYS 201.A NZ   HIS 209.A O    no hydrogen  2.486  N/A
ASP 202.A N    HIS 209.A NE2  no hydrogen  2.754  N/A
ASN 204.A N    ASP 202.A OD1  no hydrogen  2.824  N/A
GLU 205.A N    ASP 202.A O    no hydrogen  2.993  N/A
ARG 207.A N    GLU 205.A OE2  no hydrogen  3.083  N/A
ARG 207.A NH2  GLU 205.A OE1  no hydrogen  3.313  N/A
HIS 209.A ND1  ARG 207.A O    no hydrogen  2.852  N/A
MET 210.A N    PHE 44.A O     no hydrogen  2.983  N/A
VAL 211.A N    SER 200.A O    no hydrogen  2.894  N/A
LEU 212.A N    LEU 42.A O     no hydrogen  2.777  N/A
LEU 213.A N    ILE 198.A O    no hydrogen  3.054  N/A
GLU 214.A N    LEU 40.A O     no hydrogen  3.055  N/A
TYR 215.A N    GLN 196.A O    no hydrogen  2.990  N/A
VAL 216.A N    GLY 38.A O     no hydrogen  2.901  N/A
THR 217.A N    SER 194.A O    no hydrogen  3.125  N/A
THR 217.A OG1  SER 194.A OG   no hydrogen  2.681  N/A
ALA 218.A N    ARG 68.A O     no hydrogen  2.893  N/A
ALA 219.A N    TYR 192.A O    no hydrogen  2.868  N/A