Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w4l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N       ASN 29.A OD1   no hydrogen  2.629  N/A
ALA 4.A N       SER 2.A OG     no hydrogen  3.298  N/A
TYR 6.A N       TYR 3.A O      no hydrogen  2.945  N/A
VAL 7.A N       TYR 3.A O      no hydrogen  3.007  N/A
TYR 8.A N       ALA 4.A O      no hydrogen  2.947  N/A
LYS 9.A N       ILE 5.A O      no hydrogen  2.983  N/A
VAL 10.A N      TYR 6.A O      no hydrogen  3.002  N/A
LEU 11.A N      VAL 7.A O      no hydrogen  2.837  N/A
LYS 12.A N      TYR 8.A O      no hydrogen  2.993  N/A
LYS 12.A NZ     PRO 16.A O     no hydrogen  3.058  N/A
LYS 12.A NZ     THR 18.A O     no hydrogen  2.797  N/A
GLN 13.A N      LYS 9.A O      no hydrogen  3.342  N/A
GLN 13.A N      VAL 10.A O     no hydrogen  2.944  N/A
VAL 14.A N      VAL 10.A O     no hydrogen  3.192  N/A
VAL 14.A N      LEU 11.A O     no hydrogen  3.172  N/A
HIS 15.A N      LEU 11.A O     no hydrogen  2.765  N/A
HIS 15.A NE2    GLU 143.A O    no hydrogen  2.841  N/A
THR 18.A N      HIS 15.A O     no hydrogen  3.178  N/A
GLY 19.A N      THR 155.A O    no hydrogen  2.927  N/A
SER 21.A N      ILE 157.A O    no hydrogen  2.886  N/A
ALA 24.A N      SER 21.A OG    no hydrogen  3.136  N/A
MET 25.A N      SER 21.A O     no hydrogen  2.862  N/A
SER 26.A N      SER 22.A O     no hydrogen  3.100  N/A
ILE 27.A N      LYS 23.A O     no hydrogen  3.088  N/A
MET 28.A N      ALA 24.A O     no hydrogen  2.995  N/A
ASN 29.A N      MET 25.A O     no hydrogen  2.896  N/A
ASN 29.A ND2    GLU 1.A O      no hydrogen  3.057  N/A
SER 30.A N      SER 26.A O     no hydrogen  2.959  N/A
SER 30.A OG     SER 26.A O     no hydrogen  3.197  N/A
PHE 31.A N      ILE 27.A O     no hydrogen  2.889  N/A
VAL 32.A N      MET 28.A O     no hydrogen  2.983  N/A
ASN 33.A N      ASN 29.A O     no hydrogen  2.993  N/A
ASN 33.A ND2    GLU 1.A O      no hydrogen  2.807  N/A
ASN 33.A ND2    ASN 29.A O     no hydrogen  2.998  N/A
ASP 34.A N      SER 30.A O     no hydrogen  2.889  N/A
VAL 35.A N      PHE 31.A O     no hydrogen  2.970  N/A
PHE 36.A N      VAL 32.A O     no hydrogen  2.916  N/A
GLU 37.A N      ASN 33.A O     no hydrogen  3.020  N/A
ARG 38.A N      ASP 34.A O     no hydrogen  2.979  N/A
ILE 39.A N      VAL 35.A O     no hydrogen  2.916  N/A
ALA 40.A N      PHE 36.A O     no hydrogen  2.863  N/A
GLY 41.A N      GLU 37.A O     no hydrogen  2.871  N/A
GLU 42.A N      ARG 38.A O     no hydrogen  3.052  N/A
ALA 43.A N      ILE 39.A O     no hydrogen  2.845  N/A
SER 44.A N      ALA 40.A O     no hydrogen  2.909  N/A
SER 44.A OG     TYR 118.A O    no hydrogen  2.545  N/A
ARG 45.A N      GLY 41.A O     no hydrogen  3.030  N/A
LEU 46.A N      GLU 42.A O     no hydrogen  2.851  N/A
ALA 47.A N      ALA 43.A O     no hydrogen  2.863  N/A
HIS 48.A N      SER 44.A O     no hydrogen  3.013  N/A
TYR 49.A N      ARG 45.A O     no hydrogen  2.803  N/A
ASN 50.A N      LEU 46.A O     no hydrogen  2.914  N/A
ASN 50.A ND2    LEU 46.A O     no hydrogen  2.991  N/A
LYS 51.A N      HIS 48.A O     no hydrogen  2.989  N/A
ARG 52.A N      ALA 47.A O     no hydrogen  2.862  N/A
ILE 55.A N      ARG 121.A O    no hydrogen  2.966  N/A
THR 56.A N      GLU 59.A OE1   no hydrogen  2.758  N/A
THR 56.A OG1    GLU 59.A OE1   no hydrogen  2.709  N/A
ARG 58.A N      THR 56.A OG1   no hydrogen  3.161  N/A
GLU 59.A N      THR 56.A O     no hydrogen  3.199  N/A
ILE 60.A N      THR 56.A O     no hydrogen  3.274  N/A
GLN 61.A N      SER 57.A O     no hydrogen  2.825  N/A
THR 62.A N      ARG 58.A O     no hydrogen  3.116  N/A
THR 62.A OG1    ARG 58.A O     no hydrogen  3.291  N/A
ALA 63.A N      GLU 59.A O     no hydrogen  2.966  N/A
VAL 64.A N      ILE 60.A O     no hydrogen  2.839  N/A
ARG 65.A N      GLN 61.A O     no hydrogen  2.919  N/A
LEU 66.A N      THR 62.A O     no hydrogen  2.925  N/A
LEU 67.A N      ALA 63.A O     no hydrogen  2.988  N/A
LEU 68.A N      VAL 64.A O     no hydrogen  2.922  N/A
GLU 71.A N      GLU 171.A OE2  no hydrogen  3.041  N/A
LEU 72.A N      GLU 171.A OE1  no hydrogen  2.854  N/A
ALA 73.A N      PRO 69.A O     no hydrogen  2.828  N/A
LYS 74.A N      GLY 70.A O     no hydrogen  3.001  N/A
HIS 75.A N      GLU 71.A O     no hydrogen  3.004  N/A
ALA 76.A N      LEU 72.A O     no hydrogen  2.780  N/A
VAL 77.A N      ALA 73.A O     no hydrogen  2.871  N/A
SER 78.A N      LYS 74.A O     no hydrogen  3.050  N/A
GLU 79.A N      HIS 75.A O     no hydrogen  2.939  N/A
GLY 80.A N      ALA 76.A O     no hydrogen  2.858  N/A
THR 81.A N      VAL 77.A O     no hydrogen  2.902  N/A
THR 81.A OG1.A  VAL 77.A O     no hydrogen  2.814  N/A
THR 81.A OG1.B  VAL 77.A O     no hydrogen  2.843  N/A
THR 81.A OG1.B  SER 78.A O     no hydrogen  3.136  N/A
LYS 82.A N      SER 78.A O     no hydrogen  3.026  N/A
LYS 82.A NZ     GLU 79.A OE1   no hydrogen  3.505  N/A
ALA 83.A N      GLU 79.A O     no hydrogen  2.986  N/A
VAL 84.A N      GLY 80.A O     no hydrogen  3.064  N/A
THR 85.A N      THR 81.A O     no hydrogen  2.948  N/A
THR 85.A OG1    THR 81.A O     no hydrogen  3.454  N/A
THR 85.A OG1    LYS 82.A O     no hydrogen  3.066  N/A
LYS 86.A N      LYS 82.A O     no hydrogen  2.899  N/A
TYR 87.A N      ALA 83.A O     no hydrogen  2.860  N/A
THR 88.A N      VAL 84.A O     no hydrogen  2.959  N/A
THR 88.A OG1    VAL 84.A O     no hydrogen  2.925  N/A
SER 89.A N      THR 85.A O     no hydrogen  3.408  N/A
SER 89.A OG     THR 85.A O     no hydrogen  3.523  N/A
ALA 90.A N      LYS 86.A O     no hydrogen  2.911  N/A
LYS 91.A N      SER 89.A O     no hydrogen  2.838  N/A
LYS 91.A NZ     THR 88.A O     no hydrogen  2.853  N/A
ALA 93.A N      ALA 90.A O     no hydrogen  3.149  N/A
THR 95.A N      SER 98.A OG    no hydrogen  3.160  N/A
THR 95.A OG1    SER 98.A OG    no hydrogen  2.858  N/A
SER 97.A OG     PHE 104.A O    no hydrogen  2.977  N/A
SER 98.A N      THR 95.A OG1   no hydrogen  3.000  N/A
SER 98.A OG     THR 95.A O     no hydrogen  3.136  N/A
SER 98.A OG     THR 95.A OG1   no hydrogen  2.858  N/A
ARG 99.A N      THR 95.A O     no hydrogen  2.850  N/A
ARG 99.A NE     TYR 87.A O     no hydrogen  2.769  N/A
ARG 99.A NH2    TYR 87.A O     no hydrogen  3.069  N/A
ALA 100.A N     ARG 96.A O     no hydrogen  3.169  N/A
GLY 101.A N     SER 98.A O     no hydrogen  3.028  N/A
LEU 102.A N     SER 97.A O     no hydrogen  2.906  N/A
GLN 103.A N     GLU 135.A OE1  no hydrogen  2.733  N/A
PHE 104.A N     GLU 135.A OE1  no hydrogen  3.079  N/A
VAL 106.A N     SER 97.A OG    no hydrogen  3.031  N/A
ARG 108.A NE    GLU 1.A OE2    no hydrogen  2.637  N/A
VAL 109.A N     PRO 105.A O    no hydrogen  3.025  N/A
HIS 110.A N     VAL 106.A O    no hydrogen  2.902  N/A
ARG 111.A N     GLY 107.A O    no hydrogen  2.932  N/A
LEU 112.A N     ARG 108.A O    no hydrogen  2.877  N/A
LEU 113.A N     VAL 109.A O    no hydrogen  2.940  N/A
ARG 114.A N     HIS 110.A O    no hydrogen  2.992  N/A
LYS 115.A N     ARG 111.A O    no hydrogen  2.789  N/A
GLY 116.A N     LEU 112.A O    no hydrogen  3.027  N/A
ASN 117.A N     ARG 114.A O    no hydrogen  3.234  N/A
ARG 121.A N     SER 53.A O     no hydrogen  3.058  N/A
ARG 121.A NE    THR 54.A OG1   no hydrogen  3.084  N/A
ARG 121.A NH2   THR 54.A OG1   no hydrogen  3.156  N/A
GLY 123.A N     ILE 55.A O     no hydrogen  2.952  N/A
ALA 126.A N     GLY 123.A O    no hydrogen  3.221  N/A
TYR 129.A N     GLY 125.A O    no hydrogen  2.995  N/A
TYR 129.A OH    GLN 61.A OE1   no hydrogen  2.733  N/A
LEU 130.A N     ALA 126.A O    no hydrogen  2.948  N/A
ALA 131.A N     PRO 127.A O    no hydrogen  2.816  N/A
ALA 132.A N     VAL 128.A O    no hydrogen  3.019  N/A
VAL 133.A N     TYR 129.A O    no hydrogen  3.037  N/A
LEU 134.A N     LEU 130.A O    no hydrogen  2.966  N/A
GLU 135.A N     ALA 131.A O    no hydrogen  2.950  N/A
TYR 136.A N     ALA 132.A O    no hydrogen  2.955  N/A
LEU 137.A N     VAL 133.A O    no hydrogen  2.984  N/A
THR 138.A N     LEU 134.A O    no hydrogen  2.991  N/A
THR 138.A OG1   LEU 134.A O    no hydrogen  2.837  N/A
ALA 139.A N     GLU 135.A O    no hydrogen  2.880  N/A
GLU 140.A N     TYR 136.A O    no hydrogen  2.970  N/A
ILE 141.A N     LEU 137.A O    no hydrogen  2.998  N/A
LEU 142.A N     THR 138.A O    no hydrogen  2.891  N/A
GLU 143.A N     ALA 139.A O    no hydrogen  2.801  N/A
LEU 144.A N     GLU 140.A O    no hydrogen  3.115  N/A
ALA 145.A N     ILE 141.A O    no hydrogen  2.830  N/A
GLY 146.A N     LEU 142.A O    no hydrogen  2.860  N/A
ASN 147.A N     GLU 143.A O    no hydrogen  2.996  N/A
ASN 147.A ND2   GLU 143.A OE1  no hydrogen  3.530  N/A
ALA 148.A N     LEU 144.A O    no hydrogen  2.950  N/A
ALA 149.A N     ALA 145.A O    no hydrogen  2.905  N/A
ARG 150.A N     GLY 146.A O    no hydrogen  2.985  N/A
ASP 151.A N     ASN 147.A O    no hydrogen  2.849  N/A
ASN 152.A N     ALA 148.A O    no hydrogen  3.128  N/A
ASN 152.A N     ALA 149.A O    no hydrogen  3.126  N/A
ASN 152.A ND2   ALA 148.A O    no hydrogen  2.831  N/A
LYS 153.A N     ARG 150.A O    no hydrogen  3.049  N/A
LYS 154.A N     ALA 149.A O    no hydrogen  2.885  N/A
ILE 157.A N     GLY 19.A O     no hydrogen  2.876  N/A
ILE 158.A N     HIS 161.A ND1  no hydrogen  3.146  N/A
HIS 161.A N     ILE 158.A O    no hydrogen  2.940  N/A
LEU 162.A N     ILE 158.A O    no hydrogen  3.345  N/A
GLN 163.A N     PRO 159.A O    no hydrogen  2.976  N/A
LEU 164.A N     ARG 160.A O    no hydrogen  2.927  N/A
ALA 165.A N     HIS 161.A O    no hydrogen  2.962  N/A
VAL 166.A N     LEU 162.A O    no hydrogen  2.916  N/A
ARG 167.A N     GLN 163.A O    no hydrogen  2.871  N/A
ARG 167.A NE    ASN 173.A OD1  no hydrogen  2.927  N/A
ASN 168.A N     LEU 164.A O    no hydrogen  3.026  N/A
ASP 169.A N     VAL 166.A O    no hydrogen  3.367  N/A
LEU 172.A N     ASP 169.A OD1  no hydrogen  2.839  N/A
ASN 173.A N     ASP 169.A O    no hydrogen  2.846  N/A
LYS 174.A N     GLU 170.A O    no hydrogen  3.109  N/A
LEU 175.A N     GLU 171.A O    no hydrogen  2.910  N/A
LEU 176.A N     LEU 172.A O    no hydrogen  2.762  N/A