Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w6a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      PRO 4.A O      no hydrogen  2.872  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  3.318  N/A
ARG 8.A NH2    GLY 41.A O     no hydrogen  2.924  N/A
PHE 9.A N      MET 5.A O      no hydrogen  2.978  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  3.193  N/A
HIS 11.A N     MET 7.A O      no hydrogen  3.276  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  3.064  N/A
LYS 13.A N     PHE 9.A O      no hydrogen  2.925  N/A
LYS 13.A NZ    GLU 46.A OE1   no hydrogen  3.107  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.605  N/A
THR 15.A N     HIS 11.A O     no hydrogen  2.749  N/A
THR 15.A N     LEU 12.A O     no hydrogen  3.043  N/A
THR 15.A OG1   HIS 11.A O     no hydrogen  2.847  N/A
SER 16.A N     LEU 12.A O     no hydrogen  2.720  N/A
GLU 18.A N     THR 15.A O     no hydrogen  3.267  N/A
ALA 19.A N     SER 16.A O     no hydrogen  3.094  N/A
VAL 20.A N     SER 16.A O     no hydrogen  3.234  N/A
GLY 21.A N     PHE 33.A O     no hydrogen  2.965  N/A
TYR 23.A N     GLY 31.A O     no hydrogen  3.033  N/A
SER 25.A N     GLY 29.A O     no hydrogen  2.685  N/A
SER 25.A OG    GLU 129.A OE1  no hydrogen  2.809  N/A
SER 25.A OG    GLU 129.A OE2  no hydrogen  2.706  N/A
ILE 27.A N     SER 25.A OG    no hydrogen  2.789  N/A
HIS 28.A N     SER 25.A OG    no hydrogen  3.310  N/A
GLY 31.A N     TYR 23.A O     no hydrogen  2.825  N/A
PHE 33.A N     GLY 21.A O     no hydrogen  2.569  N/A
CYS 34.A N     GLU 128.A O    no hydrogen  2.868  N/A
CYS 34.A SG    ARG 36.A O     no hydrogen  2.893  N/A
CYS 34.A SG    TYR 125.A O    no hydrogen  3.610  N/A
LYS 35.A N     ALA 19.A O     no hydrogen  2.830  N/A
LYS 35.A NZ    TYR 23.A OH    no hydrogen  3.027  N/A
ILE 38.A N     ILE 124.A O    no hydrogen  2.763  N/A
GLY 41.A N     ALA 120.A O    no hydrogen  2.665  N/A
GLU 42.A N     ASP 39.A O     no hydrogen  3.208  N/A
VAL 44.A N     ILE 118.A O    no hydrogen  2.734  N/A
TYR 47.A N     ILE 116.A O    no hydrogen  2.847  N/A
ALA 48.A N     ASN 90.A OD1   no hydrogen  3.477  N/A
ILE 50.A N     ASP 84.A O     no hydrogen  2.914  N/A
ILE 52.A N     VAL 82.A O     no hydrogen  2.888  N/A
SER 54.A N     SER 80.A O     no hydrogen  2.745  N/A
SER 54.A OG    ASP 79.A O     no hydrogen  3.492  N/A
LEU 56.A N     ARG 53.A O     no hydrogen  2.922  N/A
THR 57.A N     SER 54.A O     no hydrogen  3.055  N/A
THR 57.A OG1   SER 54.A O     no hydrogen  3.185  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  3.116  N/A
ARG 60.A NH1   ASP 84.A OD2   no hydrogen  2.738  N/A
GLU 61.A N     THR 57.A O     no hydrogen  2.845  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  3.289  N/A
LYS 62.A NZ    ASP 58.A O     no hydrogen  3.451  N/A
TYR 63.A N     LYS 59.A O     no hydrogen  3.216  N/A
TYR 64.A N     ARG 60.A O     no hydrogen  2.923  N/A
TYR 64.A OH    ASP 84.A OD1   no hydrogen  3.367  N/A
TYR 64.A OH    ASP 84.A OD2   no hydrogen  2.404  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  3.002  N/A
SER 66.A N     LYS 62.A O     no hydrogen  2.995  N/A
SER 66.A OG    TYR 63.A O     no hydrogen  2.738  N/A
LYS 67.A N     TYR 63.A O     no hydrogen  3.146  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  2.787  N/A
ILE 69.A N     TYR 64.A O     no hydrogen  2.987  N/A
SER 71.A OG    SER 72.A O     no hydrogen  2.965  N/A
SER 72.A OG    GLU 61.A OE2   no hydrogen  3.530  N/A
TYR 73.A N     THR 86.A OG1   no hydrogen  2.922  N/A
PHE 75.A N     VAL 83.A O     no hydrogen  2.833  N/A
ARG 76.A NH1   SER 54.A OG    no hydrogen  2.914  N/A
ARG 76.A NH1   ASP 78.A O     no hydrogen  2.751  N/A
ARG 76.A NH2   SER 54.A OG    no hydrogen  2.906  N/A
ILE 77.A N     GLU 81.A O     no hydrogen  2.948  N/A
ASP 78.A N     GLU 81.A O     no hydrogen  3.404  N/A
SER 80.A N     ASP 78.A OD1   no hydrogen  2.886  N/A
SER 80.A OG    ASP 78.A OD1   no hydrogen  2.950  N/A
GLU 81.A N     ASP 78.A OD1   no hydrogen  2.967  N/A
VAL 82.A N     ILE 52.A O     no hydrogen  2.830  N/A
VAL 83.A N     PHE 75.A O     no hydrogen  2.715  N/A
ASP 84.A N     ILE 50.A O     no hydrogen  2.825  N/A
ALA 85.A N     TYR 73.A O     no hydrogen  2.901  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  2.948  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.710  N/A
ASN 90.A ND2   GLU 46.A O     no hydrogen  2.886  N/A
ALA 92.A N     ASN 90.A OD1   no hydrogen  3.076  N/A
ARG 93.A N     ASN 90.A O     no hydrogen  3.099  N/A
ARG 93.A NH1   ALA 85.A O     no hydrogen  3.124  N/A
PHE 94.A N     ALA 91.A O     no hydrogen  3.265  N/A
ILE 95.A N     ALA 92.A O     no hydrogen  3.366  N/A
ASN 96.A ND2   HIS 28.A O     no hydrogen  3.248  N/A
ASN 96.A ND2   ARG 30.A O     no hydrogen  3.570  N/A
ASN 96.A ND2   GLU 129.A OE1  no hydrogen  2.745  N/A
SER 98.A N     TYR 132.A O    no hydrogen  3.246  N/A
CYS 99.A SG    HIS 97.A NE2   no hydrogen  3.568  N/A
GLU 100.A N    SER 98.A OG    no hydrogen  3.062  N/A
ASN 102.A ND2  GLU 128.A OE1  no hydrogen  3.252  N/A
ASN 102.A ND2  GLU 129.A O    no hydrogen  2.927  N/A
CYS 103.A N    THR 131.A O    no hydrogen  2.873  N/A
CYS 103.A SG   ASN 102.A OD1  no hydrogen  3.513  N/A
TYR 104.A N    PHE 119.A O    no hydrogen  2.974  N/A
ARG 106.A N    VAL 117.A O    no hydrogen  2.923  N/A
ILE 108.A N    HIS 115.A O    no hydrogen  2.924  N/A
ILE 110.A N    GLN 113.A O    no hydrogen  2.767  N/A
GLY 112.A N    ASN 109.A OD1  no hydrogen  3.126  N/A
GLN 113.A N    ILE 110.A O    no hydrogen  3.147  N/A
HIS 115.A N    ILE 108.A O    no hydrogen  2.877  N/A
HIS 115.A ND1  GLU 46.A OE2   no hydrogen  2.715  N/A
VAL 117.A N    ARG 106.A O    no hydrogen  2.989  N/A
ILE 118.A N    ILE 45.A O     no hydrogen  2.874  N/A
PHE 119.A N    TYR 104.A O    no hydrogen  2.711  N/A
ALA 120.A N    GLU 42.A O     no hydrogen  2.877  N/A
MET 121.A N    ASN 102.A O    no hydrogen  2.812  N/A
ARG 122.A NH1  LYS 123.A O    no hydrogen  2.775  N/A
ARG 122.A NH1  GLU 128.A OE1  no hydrogen  3.194  N/A
ARG 122.A NH1  GLU 128.A OE2  no hydrogen  2.988  N/A
ARG 122.A NH2  GLU 128.A OE1  no hydrogen  2.512  N/A
ILE 124.A N    ILE 38.A O     no hydrogen  2.807  N/A
TYR 125.A N    GLU 128.A OE2  no hydrogen  2.868  N/A
ARG 126.A N    ASN 37.A OD1   no hydrogen  3.056  N/A
GLY 127.A N    CYS 34.A O     no hydrogen  2.602  N/A
GLU 128.A N    TYR 125.A O    no hydrogen  3.099  N/A
LEU 130.A N    LEU 32.A O     no hydrogen  2.789  N/A
THR 131.A N    ASN 102.A OD1  no hydrogen  3.030  N/A
TYR 132.A N    ASN 96.A O     no hydrogen  3.466  N/A
TYR 134.A N    HIS 97.A ND1   no hydrogen  2.943  N/A
TYR 134.A OH   ILE 95.A O     no hydrogen  2.594  N/A
LYS 135.A N    ASP 133.A OD1  no hydrogen  2.994  N/A
GLU 139.A N    ASN 159.A O    no hydrogen  3.170  N/A
SER 142.A OG   ASN 143.A OD1  no hydrogen  2.823  N/A
ASN 143.A ND2  GLU 139.A OE1  no hydrogen  2.630  N/A
CYS 147.A N    LYS 156.A O    no hydrogen  2.726  N/A
ASN 148.A ND2  ILE 27.A O     no hydrogen  2.685  N/A
ARG 155.A NH1  ASP 133.A OD1  no hydrogen  3.027  N/A
ARG 155.A NH1  ASP 133.A OD2  no hydrogen  3.532  N/A
ARG 155.A NH2  ASP 133.A OD2  no hydrogen  3.349  N/A
PHE 157.A N    ARG 155.A O    no hydrogen  2.930  N/A
LEU 158.A N    LEU 145.A O    no hydrogen  2.939  N/A
ASN 159.A ND2  ASN 143.A O    no hydrogen  2.810  N/A