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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ALA 4.A O      no hydrogen  3.253  N/A
THR 9.A OG1    ASP 12.A OD2   no hydrogen  2.423  N/A
ASP 12.A N     THR 9.A O      no hydrogen  2.764  N/A
ALA 13.A N     THR 9.A O      no hydrogen  3.080  N/A
GLN 14.A N     PRO 10.A O     no hydrogen  3.312  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  3.015  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.714  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.014  N/A
THR 21.A N     LEU 16.A O     no hydrogen  3.446  N/A
THR 21.A OG1   LEU 16.A O     no hydrogen  2.754  N/A
GLY 24.A N     HIS 45.A O     no hydrogen  2.484  N/A
GLN 29.A N     LEU 148.A O    no hydrogen  2.748  N/A
HIS 31.A ND1   SER 152.A OG   no hydrogen  2.850  N/A
GLN 32.A N     GLN 29.A O     no hydrogen  2.819  N/A
TYR 35.A N     GLN 32.A O     no hydrogen  2.851  N/A
PHE 37.A N     VAL 46.A O     no hydrogen  2.762  N/A
ARG 40.A N     VAL 44.A O     no hydrogen  2.510  N/A
ILE 47.A N     HIS 22.A O     no hydrogen  2.629  N/A
ASN 48.A N     TYR 35.A O     no hydrogen  3.174  N/A
GLY 50.A N     ASN 48.A OD1   no hydrogen  3.076  N/A
THR 52.A N     ASN 48.A O     no hydrogen  3.308  N/A
THR 52.A OG1   ASN 48.A O     no hydrogen  3.020  N/A
THR 52.A OG1   PRO 160.A O    no hydrogen  3.199  N/A
TRP 53.A N     VAL 49.A O     no hydrogen  3.161  N/A
TRP 53.A NE1   PHE 6.A O      no hydrogen  2.875  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  3.343  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.236  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.936  N/A
VAL 57.A N     TRP 53.A O     no hydrogen  2.652  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.982  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.740  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.982  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  2.925  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  3.042  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.872  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.681  N/A
ILE 66.A N     ILE 63.A O     no hydrogen  3.391  N/A
VAL 73.A N     LEU 119.A O    no hydrogen  3.019  N/A
ALA 74.A N     THR 95.A O     no hydrogen  3.379  N/A
ILE 75.A N     ILE 121.A O    no hydrogen  2.763  N/A
SER 76.A N     ILE 97.A O     no hydrogen  3.029  N/A
SER 76.A OG    ARG 78.A O     no hydrogen  2.791  N/A
SER 77.A N     ASP 128.A OD1  no hydrogen  3.103  N/A
SER 77.A OG    GLY 99.A O     no hydrogen  3.279  N/A
SER 77.A OG    ASP 128.A OD1  no hydrogen  2.698  N/A
ARG 78.A NH2   ASN 163.A O    no hydrogen  2.393  N/A
GLY 81.A N     ARG 78.A O     no hydrogen  3.301  N/A
GLN 82.A N     THR 79.A O     no hydrogen  2.924  N/A
ARG 83.A NH1   PHE 202.A O    no hydrogen  3.249  N/A
VAL 85.A N     GLY 81.A O     no hydrogen  2.668  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  3.109  N/A
LYS 87.A NZ    LEU 200.A O    no hydrogen  2.368  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  2.974  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  2.857  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.932  N/A
THR 92.A N     PHE 88.A O     no hydrogen  3.368  N/A
THR 92.A OG1   PHE 88.A O     no hydrogen  2.624  N/A
ALA 94.A N     PRO 69.A O     no hydrogen  2.699  N/A
THR 95.A N     GLU 70.A O     no hydrogen  3.079  N/A
THR 95.A OG1   GLU 70.A O     no hydrogen  2.333  N/A
ILE 97.A N     ALA 74.A O     no hydrogen  2.884  N/A
GLY 99.A N     SER 76.A O     no hydrogen  2.519  N/A
GLY 104.A N    GLU 134.A OE1  no hydrogen  3.206  N/A
SER 105.A OG   PHE 101.A O    no hydrogen  3.114  N/A
SER 105.A OG   THR 102.A O    no hydrogen  2.422  N/A
PHE 106.A N    GLU 134.A OE2  no hydrogen  2.808  N/A
THR 107.A N    GLU 134.A OE2  no hydrogen  3.057  N/A
THR 107.A OG1  GLU 134.A OE2  no hydrogen  3.077  N/A
THR 111.A N    ASN 108.A O    no hydrogen  3.170  N/A
THR 111.A OG1  GLY 104.A O    no hydrogen  2.727  N/A
THR 111.A OG1  ASN 108.A O    no hydrogen  2.622  N/A
SER 113.A OG   SER 113.A O    no hydrogen  2.298  N/A
LYS 115.A N    SER 105.A O    no hydrogen  2.873  N/A
ARG 118.A N    ASP 71.A O     no hydrogen  3.004  N/A
VAL 120.A N    PRO 141.A O    no hydrogen  3.083  N/A
ILE 121.A N    VAL 73.A O     no hydrogen  2.973  N/A
VAL 122.A N    ILE 143.A O    no hydrogen  3.030  N/A
THR 123.A N    ASP 128.A OD2  no hydrogen  3.220  N/A
THR 123.A OG1  ILE 75.A O     no hydrogen  2.976  N/A
ASP 124.A N    ASP 128.A OD2  no hydrogen  3.457  N/A
ARG 126.A N    ASP 124.A OD1  no hydrogen  3.440  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  2.881  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  2.990  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  3.078  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.662  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  3.189  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.892  N/A
SER 136.A N    LYS 133.A O    no hydrogen  3.033  N/A
SER 136.A OG   SER 136.A O    no hydrogen  2.341  N/A
TYR 137.A N    GLU 134.A O    no hydrogen  3.356  N/A
ILE 140.A N    ALA 135.A O    no hydrogen  3.325  N/A
ILE 143.A N    VAL 120.A O    no hydrogen  2.756  N/A
ALA 144.A N    VAL 157.A O    no hydrogen  2.873  N/A
LEU 145.A N    VAL 122.A O    no hydrogen  2.897  N/A
THR 146.A N    ILE 159.A O    no hydrogen  2.947  N/A
THR 146.A OG1  ILE 159.A O    no hydrogen  3.268  N/A
LEU 148.A N    ASP 147.A OD1  no hydrogen  2.724  N/A
SER 150.A OG   ASP 147.A O    no hydrogen  2.801  N/A
SER 152.A OG   GLN 29.A OE1   no hydrogen  2.923  N/A
VAL 155.A N    SER 152.A O    no hydrogen  3.386  N/A
ASP 156.A N    VAL 142.A O    no hydrogen  3.010  N/A
VAL 157.A N    VAL 142.A O    no hydrogen  3.064  N/A
ILE 159.A N    ALA 144.A O    no hydrogen  2.921  N/A
CYS 161.A N    THR 146.A O    no hydrogen  2.752  N/A
CYS 161.A SG   ILE 159.A O    no hydrogen  3.712  N/A
CYS 161.A SG   ASN 163.A OD1  no hydrogen  3.623  N/A
ASN 162.A N    THR 21.A O     no hydrogen  3.320  N/A
ASN 162.A ND2  ASN 20.A O     no hydrogen  3.006  N/A
ASN 163.A N    ASP 147.A OD2  no hydrogen  3.406  N/A
ASN 163.A ND2  THR 123.A O    no hydrogen  3.433  N/A
ASN 163.A ND2  LEU 145.A O    no hydrogen  3.479  N/A
ARG 164.A N    ASN 162.A OD1  no hydrogen  3.104  N/A
SER 168.A OG   ASN 162.A O    no hydrogen  2.732  N/A
GLY 170.A N    LYS 166.A O    no hydrogen  3.137  N/A
LEU 171.A N    HIS 167.A O    no hydrogen  2.974  N/A
TRP 173.A N    ILE 169.A O    no hydrogen  3.367  N/A
TRP 173.A NE1  THR 123.A OG1  no hydrogen  3.174  N/A
TYR 174.A N    GLY 170.A O    no hydrogen  3.137  N/A
TYR 174.A OH   ILE 196.A O    no hydrogen  2.985  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.957  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  2.968  N/A
ALA 177.A N    TRP 173.A O    no hydrogen  3.210  N/A
ARG 178.A N    TYR 174.A O    no hydrogen  2.942  N/A
ARG 178.A NE   GLU 179.A OE2  no hydrogen  2.764  N/A
ARG 178.A NH2  ASP 12.A OD1   no hydrogen  2.558  N/A
ARG 178.A NH2  ASP 12.A OD2   no hydrogen  3.087  N/A
ARG 178.A NH2  GLU 179.A OE2  no hydrogen  3.559  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  3.079  N/A
LEU 181.A N    ALA 177.A O    no hydrogen  3.150  N/A
ARG 182.A N    ARG 178.A O    no hydrogen  2.695  N/A
ARG 182.A NH1  GLU 179.A OE1  no hydrogen  3.538  N/A
LEU 183.A N    GLU 179.A O    no hydrogen  2.804  N/A
ALA 186.A N    ARG 184.A O    no hydrogen  2.855  N/A
LEU 187.A N    LEU 181.A O    no hydrogen  2.960  N/A
ARG 190.A NH1  THR 5.A O      no hydrogen  3.317  N/A
ARG 190.A NH2  GLU 179.A OE1  no hydrogen  2.353  N/A
THR 191.A N    ASP 189.A OD2  no hydrogen  2.595  N/A
GLN 192.A N    ASP 189.A OD2  no hydrogen  3.012  N/A
LEU 200.A N    MET 197.A O    no hydrogen  3.519  N/A
TYR 201.A N    PRO 198.A O    no hydrogen  3.145  N/A
TYR 201.A OH   HIS 91.A ND1   no hydrogen  2.842  N/A